1-bromo-1,1,2,2,2-pentachloroethane

Names

[ CAS No. ]:
79504-02-2

[ Name ]:
1-bromo-1,1,2,2,2-pentachloroethane

[Synonym ]:
Brom-pentachlor-aethan
Pentachlorbromethan
BROMOPENTACHLOROETHANE

Chemical & Physical Properties

[ Density]:
2.134g/cm3

[ Boiling Point ]:
197.5ºC at 760 mmHg

[ Molecular Formula ]:
C2BrCl5

[ Molecular Weight ]:
281.19000

[ Flash Point ]:
91.8ºC

[ Exact Mass ]:
277.76300

[ LogP ]:
3.88290

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethane,1,1,1,2,2-pentachloro-
  • Bromotrichloromethane
  • Carbon tetrachloride
  • Bromine

DownStream

Related Compounds

  • 1-Bromo-1,1,2,2-tetrafluoro-2-(1,2,2,2-tetrafluoroethoxy)ethane
  • 1-bromo-1,1,2,2-tetrafluoropentane
  • 1-bromo-1,1,2,2-tetrafluoropropane
  • 1-bromo-1,1,2,2,3,3-hexafluoropropane
  • 1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane
  • 1-bromo-1-chloro-1,2,2,2-tetrafluoroethane
  • 2,2-Difluoro-2-{imidazo[1,2-a]pyridin-3-yl}ethan-1-amine
  • 4,4,4-trifluoro-3-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanoic acid
  • [3,3-difluoro-1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)cyclobutyl]methanamine
  • (1R)-1-(1-ethylcyclobutyl)-2,2,2-trifluoroethan-1-ol
  • (1S)-1-(1-ethylcyclobutyl)-2,2,2-trifluoroethan-1-ol
  • 1-(1-Ethylcyclobutyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 1-(1-Ethylcyclobutyl)-2,2,2-trifluoroethan-1-amine
  • 2,2-Difluoro-1-[(propan-2-yloxy)methyl]cyclopropane-1-carboxylic acid
  • 2,2-Difluoro-1-[(propan-2-yloxy)methyl]cyclopropan-1-amine
  • 3-(1-ethyl-1H-imidazol-5-yl)-1,1-difluoropropan-2-amine
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