1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-3-BUTENE

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Names

[ CAS No. ]:
374-25-4

[ Name ]:
1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-3-BUTENE

[Synonym ]:
1-bromo-2-chloro-1,1,2-trifluoro-3-butene
4-bromo-3-chloro-3,4,4-trifluorobutene-1
1-Butene,4,4-trifluoro
1-Butene,4-bromo-3-chloro-3,4,4-trifluoro
4-Brom-3-chlor-3,4,4-trifluor-but-1-en
4-bromo-3-chloro-3,4,4-trifluoro-but-1-ene
4-Brom-3-chlor-3,4,4-trifluor-1-buten
MFCD00039225

Chemical & Physical Properties

[ Density]:
1,678 g/cm3

[ Boiling Point ]:
100 °C

[ Molecular Formula ]:
C4H3BrClF3

[ Molecular Weight ]:
223.41900

[ Flash Point ]:
98-99°C

[ Exact Mass ]:
221.90600

[ LogP ]:
3.06470

[ Index of Refraction ]:
1.411

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ Risk Phrases ]:
R10;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2903799090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-1,4-dibromo-1,1,2-trifluorobutane
  • 1-Propanol

DownStream

  • 1,1,2-Trifluoro-1,3-butadiene

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

  • 5-bromo-4-chloro-4,5,5-trifluoropent-2-ene
  • 1-bromo-2-chloro-1,1,2-trifluorooct-3-ene
  • 1-bromo-2-chloro-1,1,2-trifluoro-butane
  • 1-(2-chloro-1,1,2-trifluoro-ethoxy)-3-methyl-benzene
  • 1-(2-chloro-1,1,2-trifluoroethoxy)-3-methylbut-2-ene
  • 1-[3-Chloro-4-(2-chloro-1,1,2-trifluoro-ethoxy)-phenyl]-3-(2,6-dichloro-benzoyl)-urea
  • 4-(2-Methoxyethoxy)quinoline-2-carboxylic acid
  • 4,7-Dichloroquinoline-2-carboxylic acid
  • 4-Chloro-7,8-dimethylquinoline-2-carboxylic acid
  • C18H15BrFN3O4
  • 4-Chloro-7-methoxyquinoline-2-carboxylic acid
  • 4-chloro-N,N-dimethylquinazolin-6-amine
  • 1-{4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxobutanoyl}piperidine-4-carboxamide
  • 4-[({[2-(2-Methoxyphenyl)-1,3-thiazol-4-yl]acetyl}amino)methyl]benzoic acid
  • Pyridine, 2,3,5,6-tetrafluoro-4-(4-methyl-1-piperidinyl)-
  • N-(3,4-dimethoxyphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
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