4-(2-Bromoethyl)-1,2-dichlorobenzene

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Names

[ CAS No. ]:
39232-02-5

[ Name ]:
4-(2-Bromoethyl)-1,2-dichlorobenzene

[Synonym ]:
Benzene, 4-(2-bromoethyl)-1,2-dichloro-
2-(3,4-Dichlorophenyl)ethylbromide
4-(2-Bromoethyl)-1,2-dichlorobenzene
3,4-Dichlorophenethyl bromide
Benzene,4-(2-bromoethyl)-1,2-dichloro

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
273.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrCl2

[ Molecular Weight ]:
253.951

[ Flash Point ]:
140.4±13.3 °C

[ Exact Mass ]:
251.910812

[ LogP ]:
4.15

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ HS Code ]:
2903999090

Synthetic Route

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

  • 4-(2-bromoethyl)-1,2-dimethylbenzene
  • 4-(2-Bromoethyl)-1,2-difluorobenzene
  • 3 4-DIMETHOXYPHENETHYL BROMIDE
  • Piperidine, 4-(2-bromoethyl)-1,2-dimethyl- (8CI)
  • 3-bromo-4-(2-bromoethyl)-1,2,5-triphenylpyrrole
  • 3H-Pyrazol-3-one,4-(2-bromoethyl)-1,2-dihydro-5-methyl-(9CI)
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2-chloro-4-fluorophenyl)acetamide
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(5-chloro-2-methylphenyl)acetamide
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2,5-difluorophenyl)acetamide
  • N-(2H-1,3-Benzodioxol-5-YL)-2-{[2-(2-butoxyphenyl)pyrazolo[1,5-A]pyrazin-4-YL]sulfanyl}acetamide
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
  • 2-{[2-(2-butoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(2-chloro-4-methylphenyl)acetamide
  • 2-{[2-(2-Butoxyphenyl)pyrazolo[1,5-A]pyrazin-4-YL]sulfanyl}-N-(4-acetamidophenyl)acetamide
  • 4-Oxo-1-piperidinecarboxylic acid
  • 2-(3-(4-methoxybenzyl)-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3-methoxyphenyl)acetamide
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