1-Bromo-4-heptylbenzene

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Names

[ CAS No. ]:
76287-49-5

[ Name ]:
1-Bromo-4-heptylbenzene

[Synonym ]:
1-Bromo-4-heptylbenzene
Benzene, 1-bromo-4-heptyl-
MFCD00061115

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
296.9±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H19Br

[ Molecular Weight ]:
255.194

[ Flash Point ]:
161.0±9.3 °C

[ Exact Mass ]:
254.067001

[ LogP ]:
6.64

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.515

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R20/22:Harmful by inhalation and if swallowed .

[ Safety Phrases ]:
S22-S36/37

[ RTECS ]:
YS5950000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(1-hydroxyheptyl)-1-bromobenzene
  • 1-bromo-4-(hept-1-en-1-yl)benzene
  • 1-Bromo-4-heptanoylbenzene
  • 1,4-Dibromobenzene
  • n-heptyl-9BBN
  • bromoheptane
  • Bromo(hexyl)magnesium
  • 4-Bromobenzaldehyde
  • Chlorobenzene
  • Bromobenzene

DownStream

  • (4-heptylphenyl)boronic acid
  • 2,3-difluoro-1-(4-heptylphenyl)-4-(4-pentylphenyl)benzene

Related Compounds

  • 1-bromo-4-(6-bromohexyl)benzene
  • 1-bromo-4-(5-bromohexyl)benzene
  • 1-bromo-4,4-dimethyl-1-phenyl-pentan-3-one
  • 1-bromo-4-(1-phenylprop-1-en-2-yl)benzene
  • 1-bromo-4-[2-(4-methoxyphenyl)ethynyl]benzene
  • 1-bromo-4-(bromomethyl)octane
  • 2-Chloro-1-(pyrimidin-5-yl)ethan-1-ol
  • O-(2-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)hydroxylamine
  • 2-(3-Chloroprop-1-en-2-yl)-4,5-dimethyl-1,3-oxazole
  • 2-Chloro-1-(2-methoxy-4-methylphenyl)ethan-1-ol
  • 5-(azetidin-3-yloxy)-4-chloro-1-methyl-1H-imidazole
  • 1-(4-chloro-1-methyl-1H-imidazol-5-yl)cyclobutan-1-amine
  • 5-fluoro-1-(3-methoxybutyl)-1H-1,2,3-benzotriazole-6-carboxylic acid
  • tert-butyl 3-(4-bromo-1H-1,2,3-benzotriazol-1-yl)pyrrolidine-1-carboxylate
  • 1-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}methyl)-1H-1,2,3-benzotriazole-7-carboxylic acid
  • 1-(1-hydroxy-3-methylbutan-2-yl)-1H-1,2,3-benzotriazole-5-carbonitrile
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