2-Pentene,1-bromo-5,5,5-trichloro-

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Names

[ CAS No. ]:
4954-44-3

[ Name ]:
2-Pentene,1-bromo-5,5,5-trichloro-

[Synonym ]:
5-Brom-1,1,1-trichlor-pent-3-en
1-bromo-5,5,5-trichloro-pent-2-ene
5,5,5-Trichlor-1-brom-2-penten

Chemical & Physical Properties

[ Density]:
1.659g/cm3

[ Boiling Point ]:
242ºC at 760mmHg

[ Molecular Formula ]:
C5H6BrCl3

[ Molecular Weight ]:
252.36400

[ Flash Point ]:
120.2ºC

[ Exact Mass ]:
249.87200

[ LogP ]:
3.69780

[ Index of Refraction ]:
1.537

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromotrichloromethane
  • butadiene

DownStream

  • 3,4,5-tribromo-1,1,1-trichloro-pentane
  • Aceticacid, 2,2,2-trichloro-, 5,5,5-trichloro-2-penten-1-yl ester
  • 5,5,5-trichloro-1-(5,5,5-trichloropent-2-enylsulfonyl)pent-2-ene
  • Carbamic acid,diethyldithio-, 5,5,5-trichloro-2-pentenyl ester (7CI,8CI)
  • [(Z)-5,5,5-trichloropent-2-enyl] N,N-diethylcarbamate
  • [(Z)-5,5,5-trichloropent-2-enyl] N-propylcarbamate
  • 2-Penten-1-ol,5,5,5-trichloro-, 1-carbamate
  • Carbamic acid, butyl-,5,5,5-trichloro-2-pentenyl ester (7CI,8CI)

Related Compounds

  • 1,5,5,5-tetrachloro-2-methylpent-2-ene
  • 1,5,5,5-tetrachloro-3-methylpent-2-ene
  • 2-Pentanone,5,5,5-trichloro-4-hydroxy-
  • 2-(3-bromo-5,5,5-trichloro-2,2-dimethylpentyl)-1,3-dioxolane
  • 1,1,1-trifluoro-5,5,5-trichloro-2,4-diamino-2-trifluoromethyl-3-aza-2-pentene
  • (E)-(5-bromopent-3-en-1-yl)benzene
  • 2-chloro-6-fluoro-N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]benzamide
  • 1-[6-(Chloromethyl)-4-methoxypyridin-2-YL]ethanone
  • 2-(Benzyloxy)-6-(chloromethyl)-4-methoxypyridine
  • N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)benzo[d]thiazole-2-carboxamide
  • 6-(Chloromethyl)-4-(trifluoromethyl)pyridine-2-carbaldehyde
  • methyl 4-(((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)carbamoyl)benzoate
  • 2-Acetyl-6-methylisonicotinaldehyde
  • Methyl 6-(chloromethyl)-4-(trifluoromethyl)pyridine-2-carboxylate
  • 1-[6-(Chloromethyl)-4-(trifluoromethyl)pyridin-2-YL]ethanone
  • N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
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