Applications. The parent chain in this molecule is decane and cyclopropane is a substituent.14. H226 - H301 - H315 - H319 - H335.1 (PubChem release 2021. 1-Bromo-4-(methoxymethyl)benzene | C8H9BrO | CID 12662296 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-4-(methylsulfonylmethyl)benzene | C8H9BrO2S | CID 2761415 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-3-methylbenzene;ethane | C9H13Br | CID 90993204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, C 6 H 6, is an organic aromatic compound with many interesting properties. The reaction with bromine.p. Description Pricing Preparation. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.05. OTV000707.1 Computed Descriptors 2.1. Description Pricing; PH003607: Aldrich CPR: Expand. Step 2 (Fast) The LPE on a base attacks the hydrogen.. Empirical Formula (Hill Notation): C 6 H 3 BrClF. -30℃; b. The molecule consists of a benzene ring substituted with a bromomethyl group.edimorb muisengamlynehp ,tnegaer drangirG eht ot noisrevnoc sti sevlovni dohtem enO .02.99; CAS Number: 583-55-1; Linear Formula: BrC6H4I; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find … IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N Copy CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, m-bromo-; m-Bromotoluene; m-Methylbromobenzene; m-Tolyl bromide; 1-Bromo-3-methylbenzene; 3-Bromo-1-methylbenzene; 3-Bromotoluene; 3-Methyl-1 … 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Modify: 2023-12-16.06 EC Number: 209-560-2 MDL number: MFCD00000139 PubChem Substance ID: 24854291 NACRES: NA.: 402-43-7; Synonyms: 1-Bromo-4- (trifluoromethyl)benzene; 4-Bromo-alpha,alpha,alpha-trifluorotoluene; Linear Formula: BrC6H4CF3; Empirical Formula IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Showing 1-30 of 94 results for "1-bromo-2-(bromomethyl)benzene" within Products. 1,3,5-Tris(bromomethyl)benzene can be crosslinked with triptycene monomers by using Friedel-Crafts alkylation reaction to form microporous polymers for selective adsorption of CO 2 and H 2. Compare Product No.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. 2-Bromo-4-iodo-1-methylbenzene | C7H6BrI | CID 21560038 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. This reagent can be used, e. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. It is a colorless liquid with lachrymatory properties.0441 :69219. Molecular weight: 213.setoN . CAS No. Please see the following for information about the library and its accompanying search program. The final substitution of the diazonium salt is best done with CuI C u I rather than KI K I as the copper (I) ions catalyse the reaction. A liquid at room temperature (m. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. WGK. Description SDS Pricing CAS Number: 585-71-7 Molecular Weight: 185. The bromination of benzene is an example of an electrophilic aromatic substitution reaction. Adanya gugus metil yang terikat dalam sebuah benzena itu yang membuat toluena juga memiliki nama metil benzena. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Structure Search. 759341. Linear Formula: BrC 6 H 4 OCF 3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . CAS No. 4-Bromo-1-chloro-2- (2-ethoxybenzyl)benzene | C15H14BrClO | CID 122674141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Figure 15.931 IUPAC Standard InChI: InChI=1S/C7H6Br2/c8-5-6-3-1-2-4-7 (6)9/h1-4H,5H2 IUPAC Standard InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N CAS Registry Number: 3433-80-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Safety Information. 1-Bromo-2-methyl-3- (trifluoromethyl)benzene | C8H6BrF3 | CID 2775634 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Because it contains only carbon and hydrogen atoms, benzene is classed as a hydrocarbon. Recommended Products Sigma-Aldrich B65780 (2-Bromoethyl)benzene View Price and Availability Sigma-Aldrich B17905 Benzyl bromide View Price and Availability 1,4-Bis(bromomethyl)benzene | C8H8Br2 | CID 69335 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Nucleophilic Reactions of Benzene Derivatives. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms.: 845866-82-2. Molecular Weight: 277. Description SDS Pricing; PH003083: Aldrich CPR: Expand. Also heating is not required; the reaction can be run Notes. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Signal Word. So let's look at a few.g. Copy Sheet of paper … Benzyl bromide is an organic compound with the formula C6H5CH2Br. CAS No.1 2D Structure. Toxic by inhalation and by skin absorption. View Pricing.034.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.0 license, unless otherwise stated. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic.05. Stereoisomers: Benzene, (1-bromoethyl)-, (R)-. 11 - Combustible Solids.: 2114-39-8; Synonyms: (2-Bromopropyl)benzene; Linear Formula: C6H5CH2CH(Br)CH3; Empirical Formula: C9H11Br; find IUPAC Standard InChIKey:WMPPDTMATNBGJN-UHFFFAOYSA-N.36 g) and tetrahydrofuran (10 mL) was slowly added dropwise a solution of 1-bromo-4-fluoro-2-methylbenzene (24. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. 1-Bromo-3-EthYl-Benzene ; View More Molecular Weight. Advanced Search. 1.: 35106-84-4.4: K: AVG: N/A: Average of 9 values; Individual data points Quantity Value Units Method Reference … As this rule suggests that the benzene ring will act as a function group (a substituent) whenever a substituent of more than six (6) carbons is attached to it, the name … Bromobenzene is used to introduce a phenyl group into other compounds. Notice: Concentration information is not available for Introduction. Find (2-bromoethyl)benzene and related products for scientific research at MilliporeSigma.48 g/mol. Molecular Weight: 243. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; … Quantity Value Units Method Reference Comment; T boil: 454. Linear Formula: C 11 H 15 BrN 2 O 3 S. IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2.1. You should memorize the structures and formulas shown in Figure 16. Quantity Value Units Method Reference Comment; T boil: 487.10. Chemical Structure Depiction.6 ± 0. Compare 8 Information Sources. IUPAC Standard InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N Copy CAS Registry Number: 392-83-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.14) Dates. WGK. The arenium ion is conjugated but not aromatic.87: Stull, 1947: Coefficents calculated by NIST from author's data. or. [3] [4] Synthesis and structure IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: The naming process for 2-chlorophenol (o-chlorophenol). Bukan mimpi jadian sama Jaemin, itu mah ngayal.2: K: N/A: Weast and Grasselli, 1989 : T boil: 487.14) Dates.14964. 1) A nitration. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Benzene, 1-bromo-2-chloro-3-methyl- MFCD07782165 ; View More Molecular Weight. Video transcript.2 (PubChem release 2021. EC No. Applications Products Services Support. Store in a cool, dry, well-ventilated area away from incompatible substances.10. PubChem 2 Names and Identifiers 2.p. Notice: … Introduction. Match Criteria: Product Name. Chemical Structure Depiction. Benzyl bromide is an organic compound with the formula C6H5CH2Br. Minggu, 09 Februari 2020.0 (PubChem release 2021.14964.1 2D Structure. Modify: 2023-12-16.06. Istilah "aromatik" ini diberikan karena pada saat pertama kali ditemukan banyak senyawa golongan ini yang memiliki aroma yang khas. US EN. 1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene. All Photos (1) 1-BROMO-4-[1-(4-BROMOPHENYL)-2,2-DICHLOROVINYL]BENZENE. 1 Structures. Hal ini dikarenakan belakangan diketahui ada 7 Information Sources. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons. Download Coordinates. Because … 3,5-Di-tert-butylbenzyl bromide. 3) A nitration. Computed by PubChem 2.1 IUPAC Name 2-bromoethylbenzene Computed by Lexichem TK 2. Michigan State University. Note that 2-chlorophenol = o-chlorophenol. 3) A bromination. CAS No.03 g/mol. Get Image. Advanced Search. Structure Search. Filter & Sort.44毫克/升。. Filter & Sort. View Pricing. 1-bromo-2- (1-methylpropyl)benzene. And on that carbon, this is the benzylic position. Molecular Weight: 241.6 - 455. 1.: Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Notes. Notes.01. Copy Sheet of paper on top of another sheet. A Friedel Crafts acylation followed by a Clemmensen Reduction. In this reaction three reactions are required. General Description.2445 (1). 97%. -- Kamu pernah nggak punya mimpi yang nyata banget? Mimpi di sini maksudnya mimpi sebenarnya. Examples are toluene and trinitrotoluene (TNT). Hide. PubChem. Permanent link for this species. Structure Search. WGK 3. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene. Search Within. CAS Registry Number: 585-71-7. 296. reacts slower than benzene (Cl is a 2,4-directing deactivator). 1 Structures. Computed by PubChem 2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Compare Product No. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. -30℃; b. The reaction was completed, cooled, washed with water, 10% sodium carbonate solution, and water in turn.1 2D Structure. And so here is my … Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. Molecular weight: 171.24. Formula: C 10 H 13 Br. Solubility. Below is a list of commonly seen benzene-derived compounds. Linear Formula: C 14 H 8 Br 2 Cl …. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene.: 845866-82-2.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene.

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View Pricing. Empirical Formula (Hill Notation): C 9 H 8 BrF 3 O.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Molecular Weight: 241.114. for synthesis. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m-Bromomethoxybenzene; m-Bromophenyl methyl ether; m Reactions that occur at the benzylic position are very important for synthesis problems. 339601.: 206-979-2. for synthesis. Safety Information. 8. Compare Product No. Wash thoroughly after handling. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Example 3. Full screen Zoom in Zoom out. Tata nama turunan benzena mengikuti prioritas gugus fungsi yang berlaku pada senyawa organik umum seperti yang pernah dibahas di sini. 339601. 1.1 3. Created by Sal Khan. CAS No. 8. Examples are toluene and trinitrotoluene (TNT).: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find related products 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Pengertian Toluena.05 (1) and an experimental vapor pressure of 0. Aldrich-16350; Bromobenzene >=99. Download Coordinates.The benzene molecule is composed of six carbon atoms joined in a planar hexagonal ring with one hydrogen atom attached to each. Full screen Zoom in Zoom out.1 Computed Descriptors 2. Benzene derived products are well known to be pleasantly fragrant.senezneb lykla fo noitanimorb lacidar eerf eht htiw trats ll'eW . Chemical Structure Depiction.: 19876-04-1. Aldrich-B65780; (2-Bromoethyl)benzene 0. Page ID. Chemical structure: This structure is also available as a 2d Mol file. Empirical Formula (Hill Notation): C 8 H 5 BrF 4 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Showing 1-30 of 191 results for "4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene" within Products. Note that 2-chlorophenol = o-chlorophenol. In this reaction, the electrophile (bromine) forms a sigma bond to the benzene ring, yielding an intermediate. Empirical Formula (Hill Notation): C 8 H 11 NOS. Please see the following for information about the library and its accompanying search program. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Because the propyl group has more than two carbons, it must be added in two steps. Get Image. View Pricing. Other names: Toluene, 3,5-dibromo-; 3,5-Dibromotoluene; 1,3 Dibromo -5-methyl benzene. Notes. (2-Bromoethyl)benzene is synthesized by the reaction of phenethyl alcohol with hydrogen bromide. 1-Bromo-3-iodo-2-methylbenzene | C7H6BrI | CID 13417169 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, 2-bromo-1,3-diethyl-5-methyl- View More Molecular Weight. Bromobenzene is used to introduce a phenyl group into other compounds.10. Match Criteria: Product Name. IUPAC Standard InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N Copy CAS Registry Number: 101-55-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Applications Products Services Documents Support.1 IUPAC Name 1-bromoethylbenzene Computed by Lexichem TK 2. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. CAS No.4 CN-YB-CC a rednu dedivorp si yrtsimehC nommoC SAC morf atad ehT . Structure Search.p. K: N/A: American Tokyo Kasei, 1988 : T boil: 483. 97%.5 h; Stage #2: at 0 - 35℃; for 1 h; Stage #3: With hydrogenchloride; water In tetrahydrofuran Reference Example 56 4-fluoro-2-methylbenzaldehyde To a mixture of magnesium (3. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.988. Use this link for bookmarking this species for future reference. Artikel Kimia kelas XII ini membahas tentang sejarah ditemukannya benzena, tata nama benzena.14 g/mol. 1-Bromo-4-({[(butylamino)carbonyl]amino}sulfonyl)benzene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Description SDS Pricing Structure, properties, spectra, suppliers and links for: 1-bromo-3-methyl-benzene.2 (PubChem release 2021. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o-Methylphenyl Molecular weight: 171.52X10-3 atm-cu m/mole based on an experimental water solubility of 39. Compare Product No. Molecular Weight: 209.14.There is a misconception amongst the scientific community All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Benzene, (bromomethyl)-.99; CAS No. Shipping. 难溶于水，易溶于大多数有机溶剂。. ((2-Bromoethoxy)methyl)benzene | C9H11BrO | CID 73833 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N Copy CAS Registry Number: 104-92-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Modify: 2023-12-16. 2) A conversion from the nitro group to an amine. Empirical Formula (Hill Notation): C 11 H 15 BrO.07) Dates Create: 2005-03-26 Modify: 2023-12-09 Description Benzyl bromide appears as a colorless liquid with an agreeable odor. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 7 Information Sources. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic.1. (Bromomethyl)-3-methyl-5-(trifluoromethoxy)benzene. Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine. View Pricing. Full screen Zoom in Zoom out.oN SAC . Download Coordinates. Linear Formula: C 13 H 10 Br 2 O.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-3-2-4-7 (8)5-6/h2-5H,1H3 IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file Molecular weight: 249. 2) A conversion from the acyl group to an alkane. Download Coordinates. 1 Structures.7. 116, 173-179. Linear Formula: BrC 6 H 4 OCF 3.2 InChI bromomethylbenzene View More Molecular Weight 171. All Photos (1) 1-Bromo-4-methylnaphthalene. Computed by PubChem 2. Molecular Weight: 169.02. The Henry's Law constant for (2-bromoethyl)benzene can be estimated to be 1. Other names: α-Methylbenzyl bromide; α-Phenethyl bromide; α-Phenylethyl bromide; (α-Bromoethyl)benzene; (1 The naming process for 2-chlorophenol (o-chlorophenol). More information on the manner in which spectra in this collection were collected can be found here. Aldrich-B65780; (2-Bromoethyl)benzene 0. Structure Search. View Pricing. The 3d structure may be viewed using Java or Javascript . Aldrich-152692; 4-Bromobenzotrifluoride 0. If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent. Use with adequate ventilation. ChemicalBook provide Chemical industry users with 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Boiling point Melting point,4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Density MSDS Formula Use,If You also need to 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Other information,welcome to contact us. Below is a list of commonly seen benzene-derived compounds. View Price and Availability. Molecular Weight: 207. 639842. Benzene is a natural constituent of petroleum and is one of the elementary petrochemicals. Copy.: 407-14-7. Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Modify: 2023-12-16. 沸点为198～199°C，20°C时挥发度为3.7. CAS Registry Number: 59734-85-9. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o … 1-Bromo-4-(trifluoromethoxy)benzene.22 Pricing and availability is not currently available. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and 20% para. 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene | C8H6BrF3O | CID 4991145 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. OTV000707. In the title compound, C19H17N3O2, the dihedral angles between the pyrimidine ring and the two benzene rings are 34. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that.0 (PubChem release 2021. So what I want to do in this video is just familiarize you with some of these molecules and how to name them.07) Dates. Safety Information. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Aldrich-238104; (1-Bromoethyl)benzene 0. Use this link for bookmarking this species for future reference.14) Dates.14) Dates.03 g/mol Computed by PubChem 2.: 1344045-86-8.1 (PubChem release 2021. CAS Registry Number: 103-63-9. IUPAC sebagai lembaga internasional yang berwenang memberi saran dalam hal tata nama sudah menyiapkan aturannya, termasuk senyawa yang memiliki beberapa jenis gugus fungsi. GHS02,GHS06. 1-Bromo-4- (2-methylbutoxy)benzene | C11H15BrO | CID 106719 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. CAS No. Use this link for bookmarking this species for future reference. The compound is a reagent for introducing benzyl groups. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. Filter & Sort. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Advanced Search. C6H6 + Br2 → C6H5Br + HBr (4) (4) C 6 H 6 + B r 2 → C 6 H 5 B r + H B r. Aldrich-16350; Bromobenzene >=99. Get Image. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl bromide; p-Xylyl bromide; p-Xylyl-α-bromide; 1-(Bromomethyl)-4 1-Bromo-4-(trifluoromethoxy)benzene. It is a colorless liquid with lachrymatory properties.06 g/mol.96; CAS No. P210 - P301 + P310 + P330 - P302 2-Bromo-4-iodo-1-methylbenzene; CAS Number: 26670-89-3; Linear Formula: C7H6BrI; find Ambeed, Inc.98; CAS No. Structure Search. Hazard Statements. View Pricing.0: 3.2 (PubChem release 2021. Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene 4-Bromo-2-methyl-1-nitrobenzene | C7H6BrNO2 | CID 81577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. A liquid at room temperature (m. Information on this page: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene | C8H8Br2O2S | CID 2761074 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. CAS No. Chemical Structure Depiction. Other names: Anisole, p-bromo-; p-Anisyl bromide; p-Bromanisole; p-Bromoanisole; p-Bromophenyl methyl ether; p-Methoxybromobenzene; p-Methoxyphenyl IUPAC Standard InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N. From benzene make p -nitropropylbenzene. Namun, kini istilah "aromatik" dikaitkan dengan struktur dan sifat-sifat khas tertentu, selain dari aromanya.44毫克/升。 难溶于水，易溶于大多数有机溶剂。 具有强烈的催泪作用和令人不舒服的刺鼻气味，最低刺激浓度4毫克/米3，不可耐浓度为50～60毫克/米3。 如果没有保持空气流通，会刺激呼吸道和皮肤引发皮炎和荨麻疹，粘著眼睛。 吸入浓度高的溴化苄蒸气可以引致暂时胸部紧束、支气管炎和肺水肿。 由于有这些特性，常常在战争中作为气体武器。 曾在第一次世界大战时作为催泪剂使用。 溴化苄在有机合成中可以用于醇和羧酸基团的保护基，如保护醇羟基形成醚，保护羧基形成酯键。 CAS Registry Number: 95-46-5. Search Within. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl … CAS Registry Number: 95-46-5. The 3d structure may be viewed using Java or Javascript . Benzene derived products are well known to be pleasantly fragrant.14 All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.: 100374-93-4. Unlike aliphatic (straight chain carbons) or other cyclic organic compounds, the structure of benzene (3 conjugated π bonds) allows benzene and its derived products to be useful in fields such as health, laboratory, and other applications such as rubber synthesis. Showing 1-30 of 143 results for "1-bromo-4-(trifluoromethyl)benzene" within Products. Unfortunately, the prepara- tion of bromomethylated aromatics is not as well docu- mented as that of chloromethylated aromatics, which are prepared by direct, electrophilic aromatic aubstitution. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.

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Bromination of benzene. The 3d structure may be viewed using Java or Javascript . Please see the following for information about the library and its accompanying search program. Empirical Formula (Hill Notation): C 11 H 15 BrO.: 585-71-7; Synonyms: alpha-Methylbenzyl bromide; Linear Formula: C6H5CH (CH3)Br; Empirical Formula: C8H9Br; … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Use this link for bookmarking this species for future reference. Benzene is an organic chemical compound with the molecular formula C 6 H 6. They ( ortho -bromotoluene, meta -bromotoluene, and para -bromotoluene) consist of a disubstituted benzene ring with one bromine atom and one methyl group . Computed by PubChem 2. Linear Formula: C 9 H 10 Br 2. Strategy used to synthesize high activity and low Pd catalyst for Suzuki coupling reaction: an experimental and theoretical investigation. Compare Product No Find benzene, 1-bromo-3-methyl- and related products for scientific research at MilliporeSigma. Linear Formula: BrC 6 H 4 OCF 3.97; CAS No. IUPAC Standard InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and … The most common aromatic compounds contain benzene rings (#n = 1#). Create: 2007-02-08. 99%. Bromomethyl methyl ether. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.879-85. The most common aromatic compounds contain benzene rings (#n = 1#). 1 Answer. This forms the arenium ion. in the reaction with carbon dioxide to prepare benzoic acid. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 IUPAC Standard InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N Copy CAS Registry Number: 55289-35-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Bromo-6-nitrotoluene; 6-Bromo-2-nitrotoluene; Toluene, 2-bromo-6-nitro- Permanent link for this species. It looks pretty good overall. Aldrich-B77401; 2-Bromo-1-phenylpropane 0. 1 Structures. IUPAC Standard InChI: InChI=1S/C10H13Br/c1-3-8 (2)9-6-4-5-7-10 (9)11/h4-8H,3H2,1-2H3. 1.enezneb)lyhteoroulfirt-2,2,2(-2-oroulf-4-omorB-1 )1( sotohP llA . Other names: Ether, p-bromophenyl phenyl; p-(Phenoxy)bromobenzene; p-Bromodiphenyl ether; p-Bromophenoxybenzene; p-Bromophenyl phenyl ether; Diphenyl 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene | C15H14BrClO | CID 9996449 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Create: 2005-03-27. 11 - Combustible Solids.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis.44. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene.: 407-14-7. Applications Products Services Documents Support. Reaction: The phenethyl alcohol was heated to 110°C, hydrogen bromide was slowly introduced, and the reaction was refluxed. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes.57 (12 Benzena tergolong senyawa hidrokarbon aromatik. More information on the manner in which spectra in this collection were collected can be found here. 227056. This reagent … From benzene make m-bromoaniline: In this reaction three reactions are required.98; CAS No. Full screen Zoom in Zoom out. 205. Bromotoluene is a group of three isomeric chemical compounds.14) PubChem 2. So let's look at a few. WGK 3. N,N-Dimethylformamide. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms.8 g) in tetrahydrofuran (200 mL). Vapor phase 2-bromotoluene should degrade in the atmosphere by reaction with photochemically produced hydroxyl radicals; the half-life for this reaction is estimated to be 9. CAS No. All Photos (1) 1-Bromo-4-methylnaphthalene. 216. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). This causes the e- in the C-H bond to form a C-C double bond and aromaticity is reformed. Remove contaminated clothing and wash before reuse.10. Sigma-Aldrich. Information on this page: Bromomethyl-substituted benzene derivatives are often superior to the corresponding chloromethyl compounds in organic transformations. 66%: Stage #1: With magnesium In tetrahydrofuran at 10 - 35℃; for 0. 1205. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. Modify: 2023-12-10. The reaction between benzene and bromine in the presence of either aluminum bromide or iron gives bromobenzene.-AMBH2D70093B MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich (1-Bromo-2-methylpropyl)benzene | C10H13Br | CID 12705531 - structure, chemical names, physical and chemical properties, classification, patents, literature Store in a tightly closed container. The order of substitution is correct to achieve the required pattern but there are two points I would pick up on. Minimize dust generation and accumulation. Linear Formula: BrC 6 H 4 OCF 3.93 g/mol. So this is a carbon. 185. Other names: p-Bromonitrobenzene; p-Nitrobromobenzene; 1-Bromo-4-nitrobenzene; 4-Bromonitrobenzene; 4-Nitrobromobenzene. Linear Formula: CH 3 C 10 H 6 Br. Get Image. 1) A Friedel Crafts acylation. Information on this page: Reactions that occur at the benzylic position are very important for synthesis problems. Chem. Linear Formula: CH 3 C 10 H 6 Br. CAS No. Molecular Weight: 269. Precautionary Statements. EC No. Download Coordinates. Based on this vapor pressure, 2-bromotoluene should exist entirely in the vapor phase in the ambient atmosphere (2,SRC). (b) Give the structure(s) of the major product(s) from reaction of 4-6 with Br 2 and FeBr 3 Strategy Bromination of benzene leads to a single product because all the carbon atoms are identical. Aldrich-242616; 2-Bromoiodobenzene 0.87 (12) (for the directly-bonded ring) and 69. Copy Sheet of paper on top of another sheet. Filter & Sort. This value of the Henry's Law constant indicates that volatilization of (2-bromoethyl)benzene from water is rapid (2). Compound 6 reacts slower than benzene (NO 2 is a 3-directing deactivator). 1-Bromo-4-butyl-2-methylbenzene | C11H15Br | CID 12327860 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. 1. 2-bromo-4-methyl-1-nitro-benzene ; MFCD00234267 ; View More Molecular Weight.1: Two ways of representing a phenyl group. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Benzene, 2-bromo-1-iodo-4-methyl- MFCD00079718 ; View More Molecular Weight. PubChem 2 Names and Identifiers 2. View Price and Availability. Storage Class Code. Chemical Structure Depiction. Danger. Create: 2006-07-30. Avoid contact with eyes, skin, and clothing.1. Aldrich - B57702 Page 5 of 10 The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada 8. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.Molecular weight: 171. (BROMOMETHYL)BENZENE. US EN. All Photos (1) 1-(4-Bromophenoxy)-4-(bromomethyl)benzene. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.50. We'll start with the free radical bromination of alkyl benzenes.2 (PubChem release 2021. Get Image. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Create: 2006-10-26. An early method of preparing phenol (the Dow process) involved the reaction of chlorobenzene with a concentrated sodium hydroxide solution at temperatures above 350 ºC. Structure Search. Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated.tnemgduj cifitneics dnuos fo sisab eht no detceles neeb evah niereht deniatnoc atad eht taht yfirev ot dna esabataD eht fo ypoc ytilauq hgih a reviled ot stroffe tseb sti sesu )TSIN( ygolonhceT dna sdradnatS fo etutitsnI lanoitaN ehT kooBbeW yrtsimehC TSIN :96 esabataD ecnerefeR dradnatS TSIN morf ataD poT :oT oG . Formula: C 7 H 7 Br. Sigma-Aldrich.01.: Step 1 (Slow) The e- in the pi bond attacks the electrophile. 具有 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Notes.p.5. CAS Registry Number: 586-78-7.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy … All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 IUPAC Standard InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N CAS Registry Number: 100-39- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . The chief products are phenol and diphenyl ether (see below).: 206-979-2. Filter & Sort.1 2D Structure. Empirical Formula (Hill Notation): C 7 H 5 BrF 2. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4 … Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.2 Exposure controls 1-bromo-4-(113C)methylbenzene | C7H7Br | CID 10797272 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 1-Bromo-2-methyl-4-(trifluoromethyl)benzene | C8H6BrF3 | CID 22754141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Toluene, o-bromo-α,α,α-trifluoro-; o-(Trifluoromethyl)bromobenzene; o-Bromo-α,α,α-trifluorotoluene; o-Bromobenzotrifluoride; o bromodiphenylmethane, benzhydryl bromide, diphenylmethyl bromide, diphenylbromomethane, alpha-bromodiphenylmethane, bromo phenyl methyl benzene, benzene, 1,1'-bromomethylene bis, methane, bromodiphenyl, bromomethylene dibenzene, bromodiphenyl methane: PubChem CID: 236603: IUPAC Name [bromo(phenyl)methyl]benzene: SMILES: C1=CC=C(C=C1)C(C2=CC=CC 1-Bromo-4-((2-methoxyethoxy)methyl)benzene | C10H13BrO2 | CID 21997565 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Iron is usually used because it is cheaper and is more readily available. Storage Class Code. US EN. Entah bagaimana ceritanya, kamu tiba-tiba berada di suatu tempat Find 1-bromo-4-(bromomethyl)benzene and related products for scientific research at MilliporeSigma. CAS No. All Photos (1) 1-Bromo-2-chloro-4-fluorobenzene. Pictograms. Hide.5. Linear Formula: C 13 H 11 BrN 2 O 3 S. - 486 Temperature (K) A B C Reference Comment; 297. CAS Registry Number: 1611-92-3. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. 99%.07) PubChem 溴化苄 性质 溴化苄 用途与合成方法 卤化苄 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。 沸点为198～199°C，20°C时挥发度为3. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m … Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Molecular Weight: 207. 1-Bromo-4-({[(phenylsulfonyl)amino]carbonyl}amino)benzene. One carbon gets a positive charge the other forms a C-E bond. William Reusch. Compare Product No. Toluena adalah sebuah senyawa aromatis benzena yang mengikat satu buah gugus metil (-CH 3) dalam cincinnya dimana gugus metil ini menggantikan salah satu atom hidrogen pada benzena dengan rumus kimia C 7 H 8. A phenyl group consists of a benzene ring with one of its hydrogens removed. 227. The compound is a reagent for introducing benzyl groups. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. benzene. The 3d structure may be viewed using Java or Javascript . Computed by PubChem 2.8 days (3,SRC). Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons).For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy fragrances. Showing 1-30 of 37 results for "1-(bromomethyl)benzene" within Products. 1. Showing 1-30 of 92 results for "1-bromo-4-(methylsulfonyl)benzene" within Products. (1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization.10. Bromotoluene. struktur, sifat fisik dan kimia, serta kegunaan dalam kehidupan sehari-hari. All Photos (1) 1-Bromo-2-(methoxymethoxy)benzene. View Pricing. A compound containing a benzene ring which has one or more alkyl substituents is called an arene. Full screen Zoom in Zoom out. Use this link for bookmarking this species for future reference. 759341. Create: 2005-03-28.1 2D Structure. Molecular Weight: 243.puorg lyhtemomorb a htiw detutitsbus gnir enezneb a fo stsisnoc elucelom ehT . Synonym (s): 1- (Bromomethyl)-3,5-bis (1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert … 4-Bromobenzyl bromide | C7H6Br2 | CID 68527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。. Then, a proton is removed from the intermediate to form a substituted benzene ring. 1 Structures. [4] Other methods involve palladium-catalyzed coupling reactions, such as the Suzuki reaction. Proton exchange membranes (PEMs) can be fabricated by covalently linking polybenzimidazole (PBI) and 1,3,5-tris(bromomethyl)benzene as part of the tri-functional bromomethyls for fuel cell applications.