1,1,1,3,3-pentachlorobutane

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Names

[ CAS No. ]:
21981-33-9

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

[Synonym ]:
EINECS 244-691-9
1,1,1,3,3-pentachlorbutane
Butane,1,1,1,3,3-pentachloro
FFBFEBDZFWMXBE-UHFFFAOYSA
1,1,1,3,3-pentachloro-butane
1,1,1,3,3-Pentachlor-butan

Chemical & Physical Properties

[ Density]:
1.519g/cm3

[ Boiling Point ]:
202.1ºC at 760mmHg

[ Molecular Formula ]:
C4H5Cl5

[ Molecular Weight ]:
230.34700

[ Flash Point ]:
72.4ºC

[ Exact Mass ]:
227.88300

[ LogP ]:
3.94050

[ Vapour Pressure ]:
0.423mmHg at 25°C

[ Index of Refraction ]:
1.502

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon tetrachloride
  • 2-chloropropene
  • 1,1,1-Trichloroethane
  • VINYLIDENE CHLORIDE
  • propene
  • 2-Bromo-1-propene
  • 2-Methoxy-2,5,5-trimethyl-Δ3-1,3,4-oxadiazoline
  • 1,1,1-trichloro-3-methyl-3-chloro-3-bromopropane

DownStream

  • methylcyclopropane
  • 1-Methylcyclopropene

Related Compounds

  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 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
  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • 1,1,1,3,3,3-hexadeuteriopropane
  • 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-ol
  • 3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-ol
  • N-(2-methoxyethyl)-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • N-(3-methoxypropyl)-2-(2-(3-(p-tolyl)ureido)thiazol-4-yl)acetamide
  • 1-(4-(2-Oxo-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)thiazol-2-yl)-3-(p-tolyl)urea
  • N-butyl-2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)acetamide
  • 2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)-N-isobutylacetamide
  • 2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)-N-(2-methoxyethyl)acetamide
  • 2-(2-(3-(3-chlorophenyl)ureido)thiazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 1-(3-Chlorophenyl)-3-(4-(2-oxo-2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl)thiazol-2-yl)urea
  • 1-(4-Chlorophenyl)-3-(4-(2-(3-methylpiperidin-1-yl)-2-oxoethyl)thiazol-2-yl)urea
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-ethylacetamide
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