2-chloropentafluoro-1,3-butadiene

Suppliers

Names

[ CAS No. ]:
392-42-7

[ Name ]:
2-chloropentafluoro-1,3-butadiene

[Synonym ]:
2-Chloropentafluoro-1,3-butadiene
2-chloro-pentafluoro-buta-1,3-diene
2-Chloroperfluoro-1,3-butadiene
MFCD00153098
2-chloro-perfluorobutadiene
PC2014
2-Chlor-pentafluor-buta-1,3-dien

Chemical & Physical Properties

[ Density]:
1.492g/cm3

[ Boiling Point ]:
15.3ºC at 760mmHg

[ Molecular Formula ]:
C4ClF5

[ Molecular Weight ]:
178.48800

[ Exact Mass ]:
177.96100

[ LogP ]:
3.41090

[ Index of Refraction ]:
1.3385

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16-23-36/37-45

[ RIDADR ]:
UN 1993

[ HS Code ]:
2903799090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-chloro-1,1,3,4,4-pentafluoro-4-iodo-but-1-ene

DownStream

  • 2-chloro-1,1,1,2,3,3,4,4,4-nonafluorobutane
  • cis-2-chloroheptafluoro-2-butene
  • trans-2-chloroheptafluoro-2-butene
  • (2E)-2-Chloro-1,1,1,4,4,4-hexafluoro-2-butene
  • 1,1,1,4,4,4-hexafluoro-2-chloro-2-butene

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

  • 1-Chloropentafluoro-1,3-butadiene
  • 2-PROPENENITRILE-1,3-BUTADIENE, CARBOXY TERMINATED-BISPHENOL A DIGLYCIDYL ETHER POLYMER
  • 2-Bromo-1,3-butadiene
  • 2-acetoxy-1,3-butadiene
  • 2-ethynyl-1,3-butadiene
  • 2-(Trimethoxysilyl)-1,3-butadiene
  • Cobaltate(5-), bis[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-(hydroxy-I masculineO)-3-[[2-(hydroxy-I masculineO)-5-nitrophenyl]azo-I masculineN1]-2,7-naphthalenedisulfonato(4-)]-
  • Chromium, triaqua[3-[[4,5-dihydro-3-methyl-5-(oxo-I masculineO)-1-phenyl-1H-pyrazol-4-yl]azo-I masculineN1]-4-(hydroxy-I masculineO)-5-nitrobenzenesulfonato(3-)]-, (OC-6-24)-
  • Chromium, triaqua[4-[[4,5-dihydro-3-methyl-5-(oxo-I masculineO)-1-phenyl-1H-pyrazol-4-yl]azo-I masculineN1]-3-(hydroxy-I masculineO)-1-naphthalenesulfonato(3-)]-, (OC-6-24)-
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