1,1,1-TRIFLUOROBUTENE-3

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Names

[ CAS No. ]:
1524-26-1

[ Name ]:
1,1,1-TRIFLUOROBUTENE-3

[Synonym ]:
4,4,4-Trifluor-but-1-en
4,4,4-trifluoro-1-butene
4,4,4-trifluorobutene
1,1,1-trifluoro-3-butene
PC2062
1-Butene,4,4,4-trifluoro
4,4,4-trifluoro-but-1-ene
trifluorobutene
1,1,1,trifluorobut-3-ene

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Molecular Formula ]:
C4H5F3

[ Molecular Weight ]:
110.07800

[ Exact Mass ]:
110.03400

[ LogP ]:
2.12480

Safety Information

[ HS Code ]:
2903399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • allyl iodide
  • Methyl chlorodifluoroacetate
  • allyl bromide
  • Allyl 2-bromo-2,2-difluoroacetate
  • prop-2-enyl 2,2-difluoro-2-fluorosulfonylacetate
  • CHLORO-DIFLUORO-ACETIC ACID ALLYL ESTER
  • Methyldifluor(fluorsulfonyl)acetat
  • Ethyl chloro(difluoro)acetate
  • Allyl alcohol

DownStream

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

  • 1,1,1,3,3,3-hexadeuteriopropane
  • 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol
  • 1-[[1-(1,3-dimethylindol-2-yl)cyclopentyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
  • 1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
  • 1,1,1,3,3,3-hexafluoro-2-(1H-indol-2-ylmethyl)propan-2-ol
  • fluoropentachloroacetone
  • Methyl (4-(pyrrolidin-1-ylmethyl)benzyl)carbamate
  • n-(Pyrazin-2-yl)pyrimidin-4-amine
  • N,N-dimethyl-1-(4-(methylamino)phenyl)piperidin-4-amine
  • 6-isopropyl-1,3-dimethyl-1H-indol-5-ol
  • 5-[(4-Methoxy-5-methyl-2-propan-2-ylphenyl)methyl]pyrimidine-2,4-diamine
  • 4,5-Dimethoxy-2-(1-methyl-2-phenyl-ethyl)-benzaldehyde
  • Tert-butyl (4-(4-(dimethylamino)piperidin-1-yl)phenyl)carbamate
  • N-methyl-4-(4-(pyridin-4-yl)piperazin-1-yl)aniline
  • 2-(2-(1-Hydroxypropan-2-yl)-5-iodo-4-methoxyphenoxy)acetonitrile
  • (1S,2S)-2-Benzyloxy-1-p-tolyl-propylamine hydrochloride