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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine