1-phenethyl bromide

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Names

[ CAS No. ]:
2725-82-8

[ Name ]:
1-phenethyl bromide

[Synonym ]:
Benzene, (2-bromoethyl)-
Benzene, (bromomethyl)methyl-
1-bromo-3-ethyl benzene
P-Bromoethylbenzene
β-Phenethyl bromide
Benzene,1-bromo-3-ethyl
1-phenethyl bromide
β-Bromoethylbenzene
(BROMOMETHYL)METHYLBENZENE
β-Phenylethyl bromide
Benzene, 1-bromo-3-ethyl-
1-Aethyl-3-brom-benzol
3-ethylbromobenzene
1-Bromo-3-ethylbenzene
1-ethyl-3-bromo-benzene
(2-Bromoethyl)benzene
MFCD00156128

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
204.6±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9Br

[ Molecular Weight ]:
185.061

[ Flash Point ]:
71.2±9.3 °C

[ Exact Mass ]:
183.988754

[ LogP ]:
3.98

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S37/39

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Ethylaniline
  • 1-Bromo-3-vinylbenzene
  • copper bromide
  • 1,3-Dibromobenzene
  • Ethyl iodide
  • m-Bromoacetophenone
  • p-Ethylacetanilide
  • Acetamide,N-(2-ethylphenyl)-
  • 3-Bromo-alpha-methylbenzenemethanol
  • 3-Bromobenzaldehyde

DownStream

  • 3-Ethylbenzonitrile
  • (3-Ethylphenyl)boronic acid
  • (3-ethylphenyl)-trimethyl-silane
  • 3-Ethylbenzoic acid
  • QVR CE
  • 1-ethyl-3-(3-ethylphenyl)benzene
  • m-Bromoacetophenone
  • Cyclohexanol,1-(3-ethylphenyl)-(9CI)
  • 1-(3-ethylphenyl)piperazine
  • 3-ETHYLBENZENETHIOL

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-phenethyl bromide
  • 1-phenethyl bromide
  • 1-phenethyl bromide
  • 1-Phenethyl bromide
  • Pyridinium,3,4-dimethyl-1-(2-phenylethyl)-, bromide (1:1)
  • Pyridinium,2-methyl-1-(2-phenylethyl)-, bromide (1:1)
  • 2-(5-chloro-2-methylphenyl)-4-(cyclohexylmethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2,2-Dimethyl-1-(3-{methyl[3-(trifluoromethyl)pyridin-2-yl]amino}piperidin-1-yl)butan-1-one
  • 4-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]oxy}pyridine
  • 4-{[1-(2,4-Dimethyl-1,3-thiazole-5-carbonyl)azetidin-3-yl]oxy}-2-(trifluoromethyl)pyridine
  • 2-[3-(1-benzyl-5-oxopyrrolidin-3-yl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-4-yl]-N-cyclohexylacetamide
  • 4-(cyclobutylmethyl)-2-(3-ethylphenyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 1-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]-N-[2-(piperidin-1-yl)ethyl]-1H-1,2,3-triazole-4-carboxamide
  • 2-(3,5-dimethylphenyl)-4-pentyl-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 3-[(1-Cyclobutanecarbonylpiperidin-4-yl)methyl]-7-methoxy-3,4-dihydroquinazolin-4-one
  • 5-methoxy-2-[(1-{5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carbonyl}piperidin-4-yl)oxy]pyrimidine
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