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
  • 1-(Chloromethyl)-3,5-diiodobenzene
  • 2-Cyclopropoxy-3-(methylamino)benzaldehyde
  • Ethyl 7-chloroisoquinoline-3-carboxylate
  • (2R)-2-Amino-3,3,3-trifluoro-2-(4-methoxyphenyl)propanoic acid
  • N-Methylisoquinolin-8-amine
  • 1-benzoyl-4-{3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridine-1-carbonyl}piperazine
  • 6-(2,2,2-Trifluoroethyl)pyridin-3-amine
  • 2-(3,5-Dimethylpyridin-4-YL)ethanamine
  • Methyl 4-ethoxynicotinate
  • 1-(Chloromethyl)-3-(2,2,2-trifluoroethyl)benzene
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