1,1,2,2,4-pentachlorobutane

Names

[ CAS No. ]:
34867-74-8

[ Name ]:
1,1,2,2,4-pentachlorobutane

[Synonym ]:
1,1,2,2,4-pentachloro-butane
1,1,2,2,4-Pentachlorbutan
1,1',2,2',4-Pentachlor-n-butan
EINECS 252-258-0
Butane,1,1,2,2,4-pentachloro

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
232.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H5Cl5

[ Molecular Weight ]:
230.34700

[ Flash Point ]:
94.8ºC

[ Exact Mass ]:
227.88300

[ LogP ]:
3.59290

[ Index of Refraction ]:
1.5

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,3-TRICHLOROTETRAHYDROFURAN
  • ethene
  • Ethane,1,1,1,2,2-pentachloro-

DownStream


Related Compounds

  • 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10-nonadecafluorodecan-1-amine
  • 1-[1,2-diethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene
  • 1,1,2,2,3,3,4,4,5,5,6,6,8,8,8-pentadecafluorooctyl prop-2-enoate
  • 1,1,2,2,3,3,4-heptafluoro-4-iodobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1-Amino-3-(2-fluorophenyl)propan-2-one
  • 2-Chloro-5-(trifluoromethyl)phenylacetic acid methyl ester
  • N-[(4-iodophenyl)methyl]oxetan-3-amine
  • 2-(4-Amino-1-methylazepan-4-yl)acetamide
  • 2-[3-Amino-1-(propan-2-yl)pyrrolidin-3-yl]acetamide
  • 2-Amino-1-(2,4-difluorophenyl)propan-1-one
  • 1-(2-Ethoxy-1-propen-1-yl)-2-methoxybenzene
  • 3-(3,5-Dimethoxyphenyl)butan-2-one
  • 4-(2,6-Difluoro-3-methylphenyl)butan-2-ol
  • Benzenamine, 5-chloro-2-(chloromethyl)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.