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
  • 1-[[4-(1-Methylethyl)phenyl]methyl]-2,4(1H,3H)-pyrimidinedione
  • 2-(1H-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde
  • N-(3-methanesulfonamidophenyl)-2-[(3-methoxy-1-methyl-1H-pyrazol-4-yl)formamido]acetamide
  • 1-Cyclohexyl-3-[2-(4-fluorophenoxy)ethyl]urea
  • 1-(2,3-Dimethoxyphenyl)-3-(2-(3,5-dimethylphenoxy)ethyl)urea
  • 4-(3-(4-(o-Tolyl)piperazin-1-yl)piperidine-1-carbonyl)phthalazin-1(2H)-one
  • N,1-Dimethyl-4-[2-(methylthio)-4-pyrimidinyl]-1H-pyrazol-5-amine
  • 4-(5-bromofuran-2-carbonyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
  • 4-(2-methoxyphenethyl)-1-(4-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
  • 4-((4-fluorophenyl)sulfonyl)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)butanamide
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