4-Chloro-1,1,2-trifluoro-1-butene

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Names

[ CAS No. ]:
378-81-4

[ Name ]:
4-Chloro-1,1,2-trifluoro-1-butene

[Synonym ]:
4-CHLORO-1,1,2-TRIFLUOROBUTENE-1
4-chloro-heptafluoro-but-1-ene
4-Chlor-heptafluor-1-buten
heptafluorohomoallyl chloride
4-chloro-1,1,2,3,3,4,4-heptafluoro-but-1-ene
4-chloroheptafluoro-1-butene
4-Chlor-heptafluor-but-1-en
4-CHLORO-1,1,2-TRIFLUOROBUT-1-ENE

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
87.9ºC at 760mmHg

[ Molecular Formula ]:
C4H4ClF3

[ Molecular Weight ]:
144.52300

[ Flash Point ]:
16.7ºC

[ Exact Mass ]:
143.99500

[ LogP ]:
2.69290

[ Index of Refraction ]:
1.362

Safety Information

[ Hazard Codes ]:
Xi: Irritant;F: Flammable;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 1993

[ HS Code ]:
2903799090

Precursor & DownStream

Precursor

  • Allyl ether
  • 2-(2-methoxyphenyl)-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione
  • 1,2,4-trichloro-heptafluoro-butane

DownStream

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

  • 4-Chloro-1,1,2-trifluoro-1-butene
  • 4-Bromo-1,1,2-trifluoro-1-butene
  • (3,4,4-trifluoro-3-butenyl) acetate
  • 4-chloro-1,1,2,3,3,4-hexafluorobut-1-ene
  • 4-chloro-1,1,2,3,3,4,4-heptafluorobut-1-ene
  • 4-chloro-1,1,2,2,3,3-hexafluorobutane
  • 3-[(1-tert-butyl-1H-pyrazol-4-yl)methyl]azetidin-3-ol
  • (9H-fluoren-9-yl)methyl 1-tert-butyl-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • (2S)-3-(3-nitrophenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 5-Butylnonan-3-one
  • I(2)-D-Glucopyranosiduronic acid, (3I(2),4I(2),22I(2))-22-[(carboxyacetyl)oxy]-23-hydroxyolean-12-en-3-yl O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a2)-
  • Tert-butyl 2-(1-aminocyclohexyl)-5,5-dimethylpiperidine-1-carboxylate
  • 4-Bromo-3-(1-formylcyclopropyl)benzonitrile
  • 2-Amino-3-(4-{[(tert-butoxy)carbonyl]amino}-2-methoxyphenyl)-3-hydroxypropanoic acid
  • 2-[(Thiolan-2-yl)methyl]oxolane-2-carbaldehyde
  • benzyl N-[1-(2-nitrophenyl)ethyl]carbamate
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