1,1,1,3,4-pentachlorobutane

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Names

[ CAS No. ]:
1071-08-5

[ Name ]:
1,1,1,3,4-pentachlorobutane

[Synonym ]:
EINECS 213-984-3

Chemical & Physical Properties

[ Molecular Formula ]:
C4H5Cl5

[ Molecular Weight ]:
230.34700

[ Exact Mass ]:
227.88300

[ LogP ]:
3.59290

Safety Information

[ Risk Phrases ]:
R34;R36/37/38

[ Safety Phrases ]:
S26;S28;S36/S37/S39

[ RIDADR ]:
UN 2987

Precursor & DownStream

Precursor

DownStream

  • Butane, 1,2-dichloro-

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1,2,3,4-hexafluorobutane
  • 1,1,1,2,2,3,4,4-octafluorobutane
  • acetic acid,1,1,1,3,5-pentachloropent-4-en-2-ol
  • 2-(2H3)Methyl(2H9)pentane-2,4-diol
  • 1,1,2,3,4-pentachlorobutane
  • 2-[3-Bromo-5-(2,2,2-trifluoroacetamido)pyridin-4-yl]acetic acid
  • (3-Chlorocyclobutyl)methanesulfonyl fluoride
  • 1-(2-Chloroethyl)cyclopropane-1-sulfonyl fluoride
  • {6,6-Difluorobicyclo[3.1.0]hexan-3-yl}methanesulfonyl fluoride
  • 2-Cyano-3-methylbutane-1-sulfonyl fluoride
  • [5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanesulfonyl fluoride
  • tert-butyl 7-bromo-1H,2H,3H-pyrido[2,3-b][1,4]thiazine-1-carboxylate
  • benzyl N-(3,4-dicyano-2,5,6-trifluorophenyl)carbamate
  • 5-[6-(2,2,2-trifluoroacetamido)-9H-purin-9-yl]pentanoic acid
  • benzyl N-(4-methyl-2,6-dinitrophenyl)carbamate
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