3-bromo-1,1'-biphenyl
Molecular Formula: C12 9 Molecular Weight: 233.107 g/mol
Cas Number: 2113-57-7 EINECS Number: 218-304-9MDL Number: MFCD00000082 InChIKey: USYQKCQEVBFJRP-UHFFFAOYADSmiles: BrC1=CC=CC(=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 2113-57-7
Synthesis Reference(s):
The Journal of Organic Chemistry, 41, p. 24, 1976 DOI: 10.1021/jo00863a005
Physical Properties
Melting Point : n/a
Boiling Point : 300 ºC
Density : 1.398 g/mL
Refractive Index : 1.6410
Synonym Chemical Name(s):
3-bromo-1,1'-biphenyl
2113-57-7
1-bromo-3-phenylbenzene
1-bromo-3-phenyl-benzene
1-brom-3-phenylbenzol
1-bromo-3-phénylbenzène
1-ブロモ-3-フェニルベンゼン
See other substances:
methyl 2-methyl-2,3-diphenylpropanoate N-ethoxydisulfanyl-N-ethylethanamine 3-methoxy-2,3-diphenylpropanoic acid [(2E)-1,1-dimethoxy-3-phenyl-2-propenyl]benzene methyl 3-methoxy-2,3-diphenylpropanoate ethyl 2,4-dimethyl-5-(2-thienylcarbonyl)-1H-pyrrole-3-carboxylate 2-iodocyclooctanone 2-iodo-1-phenylethanone (4636-16-2) 4-tert-butylcyclohexanol (98-52-2) 1-(4-phenyl-phenyl)-ethanone (92-91-1) 1-butyl-4,5,6,7-tetrahydro-1H-benzimidazole 4,5,6,7-tetrahydro-1H-benzimidazole (3752-24-7) 4-methoxy-N-methylbenzamide (3400-22-4) 5-chloro-2-pyridinamine (1072-98-6) bicyclo[4.2.0]octan-7-one 4-methyl-N-(2-methylenecyclohexyl)benzenesulfonamide 7a-methoxy-1,3-benzodioxol-5-one 5,6,6-trimethoxy-2,4-cyclohexadien-1-one 2,4,6-tritert-butyl-4-methoxy-2,5-cyclohexadien-1-one diiodo-methoxymethane 2-hydroperoxy-3,3-dimethylbutanoic acid methyl 2,2,4-trichloro-4-cyclohexylbutanoate 7-ethyl-2,6-azocanedione [(3E)-3-methyl-4-(methylsulfonyl)-3-buten-1-ynyl]benzene 7H-Benzocyclophepten-7-one (4443-91-8)
See more substances
Tags:
melting point of 3-bromo-1,1'-biphenyl - 2113-57-7 |
boiling point of 3-bromo-1,1'-biphenyl - 2113-57-7 |
density of 3-bromo-1,1'-biphenyl - 2113-57-7 |
refractive index of 3-bromo-1,1'-biphenyl - 2113-57-7
Browse by Journal:
