1,1,1,2,4,4,4-heptafluorobutane

Names

[ CAS No. ]:
86884-16-4

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

[Synonym ]:
pc3171

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
27.5ºC

[ Molecular Formula ]:
C4H3F7

[ Molecular Weight ]:
184.05500

[ Exact Mass ]:
184.01200

[ LogP ]:
2.83920

[ Index of Refraction ]:
1.257

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,1,2,4,4,4-HEPTAFLUORO-2-BUTENE
  • 1,1,1,4,4,4-hexafluoro-2-butanol
  • n-Butane
  • 4,4,4-TRIFLUORO-3-HYDROXYBUTANOIC ACID
  • (±)-Malic Acid

DownStream

  • 1,1,1,4,4,4-hexafluoro-2-butene

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-IODO-1,1,1,2,4,4,4-HEPTAFLUOROBUTANE
  • 1,1,1-trichloro-2,2,3,3,4,4,4-heptafluorobutane
  • 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane
  • bis-(2,2,3,3,4,4,4-heptafluoro-butyl) ether
  • 2-butene-d8
  • 1,1,1,2,3,3,4-heptafluorobutane
  • 3,5-Dimethoxy-4-fluorophenylacetic acid
  • 2,4-Difluoro-6-(piperazin-1-yl)phenol
  • 1-Piperidinecarboxylic acid, 4-[4-[(3-azetidinylcarbonyl)amino]-3-fluorophenyl]-, 1,1-dimethylethyl ester
  • 2-[4-(propan-2-yl)-1H-pyrazol-1-yl]benzaldehyde
  • 4-[4-(propan-2-yl)-1H-pyrazol-1-yl]benzaldehyde
  • Ethyl 1-(6-chloropyridin-2-yl)pyrrole-3-carboxylate
  • 1-[4-(4-ethyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • Ethyl 5-carboxybenzofuran-2-carboxylate
  • 1-[3-(4-ethyl-1H-pyrazol-1-yl)phenyl]ethan-1-one
  • 3-(6-(Trifluoromethyl)pyridin-3-yl)propanal
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