2-Chloro-1,1,1,4,4,4-hexafluorobutane

Names

[ CAS No. ]:
400-43-1

[ Name ]:
2-Chloro-1,1,1,4,4,4-hexafluorobutane

[Synonym ]:
2-chloro-1,1,1,4,4,4-hexafluorobutane

Chemical & Physical Properties

[ Density]:
1.441 g/cm3

[ Boiling Point ]:
48-49ºC

[ Molecular Formula ]:
C4H3ClF6

[ Molecular Weight ]:
200.51000

[ Exact Mass ]:
199.98300

[ LogP ]:
3.10850

[ Vapour Pressure ]:
239mmHg at 25°C

[ Index of Refraction ]:
1.303

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
23-24/25

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3Z)-1,1,2,3,4-Pentachlorobuta-1,3-diene
  • Fluorosulfuric acid
  • Niobium(V) Chloride
  • 2,3-dichlorohexafluoro-2-butene
  • f 133a
  • 1,1,1,4,4,4-hexafluoro-2-iodobutane
  • Chlorosuccinic acid
  • Chlorine

DownStream

  • 2,2,3-trichloro-1,1,1,4,4,4-hexafluorobutane
  • hexafluoro-2,2,3,3-tetrachlorobutane
  • 1,1,1,4,4,4-hexafluoro-2-butene
  • trans-1,1,1,4,4,4-Hexafluoro-2-butene
  • 1,2-Dichloro-1,1,4,4,4-pentafluorobutane

Customs

[ HS Code ]: 2903799090

[ Summary ]:
2903799090 halogenated derivatives of acyclic hydrocarbons containing two or more different halogens。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2,3-dibromo-2-chloro-1,1,1,4,4,4-hexafluorobutane
  • 2-chloro-1,1,1,4,4,4-hexafluoro-2-butene
  • 2-chloro-1,1,1,2,3,3,4,4,4-nonafluorobutane
  • 2-chloro-3-(chloromethyl)-1,1,1,4,4,4-hexafluorobut-2-ene
  • 2-Chloro-pyrido[2,3-d]pyrimidine
  • trans-2-chloroheptafluoro-2-butene
  • 3-Amino-9h-pyrido[3,4-b]indole-9-propanenitrile
  • ethyl (2RS,5SR)-5-phenylprolinate
  • 4-Iodo-2-sulfobenzoic acid
  • N,N,2,3,4-pentamethylaniline
  • N-(1-cyano-1-cyclopropylethyl)-2-(2-methyl-2,3-dihydro-1H-indol-1-yl)acetamide
  • Methyl 6-amino-2,2-dimethylhexanoate
  • 1,2-Dimethyl 9-(2-methylphenyl)-9H-carbazole-1,2-dicarboxylate
  • (R)-Ethyl 3-amino-2-methylpropanoate
  • Hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl N,N-diethylcarbamodithioate
  • 3-Azabicyclo[3.2.1]octan-8-amine
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