5-bromo-4-chloro-4,5,5-trifluoropent-2-ene

Suppliers

Names

[ CAS No. ]:
356-73-0

[ Name ]:
5-bromo-4-chloro-4,5,5-trifluoropent-2-ene

[Synonym ]:
1-BROMO-2-CHLORO-1,1,2-TRIFLUORO-3-PENTENE
5-BROMO-4-CHLORO-4,5,5-TRIFLUORO-2-PENTENE
5-Bromo-4-chloro-4,5,5-trifluoropent
MFCD00153682
5-bromo-4-chloro-4,5,5-trifluoro-pent-2-ene
5-Brom-4-chlor-4,5,5-trifluor-pent-2-en
5-BROMO-4-CHLORO-4,5,5-TRIFLUOROPENTENE-2

Chemical & Physical Properties

[ Density]:
1.629g/cm3

[ Boiling Point ]:
74 °C

[ Molecular Formula ]:
C5H5BrClF3

[ Molecular Weight ]:
237.44500

[ Flash Point ]:
38.6ºC

[ Exact Mass ]:
235.92200

[ LogP ]:
3.45480

[ Index of Refraction ]:
1.438

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2903799090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-dibromo-2-chloro-1,1,2-trifluoropentane

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

  • 5-bromo-4-chloro-4,5,5-trifluoropent-2-enoic acid
  • 5-bromo-4-chloro-4,5,5-trifluoropent-2-en-1-ol
  • 5-bromo-4-chloro-4,5,5-trifluoropent-1-ene
  • 5-bromo-4-chloro-4,5,5-trifluoro-2-methyl-pent-2-ene
  • 5-Bromo-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
  • 5-bromo-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • 2-(3-Formamidothian-3-yl)acetic acid
  • 3-Ethyl-3-formamidohexanoic acid
  • Ethyl 3,4-diamino-3-methylhexanoate
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(3-methoxy-1,2-thiazol-5-yl)propanoic acid
  • rac-methyl 2-[(1R,5R)-6-amino-3-oxabicyclo[3.2.0]heptan-6-yl]acetate
  • 2-{5-Aminospiro[2.5]octan-5-yl}acetamide
  • 3-Amino-3-(1-propylcyclobutyl)propanamide
  • Methyl 3-amino-3-(oxolan-3-yl)butanoate
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(1,2-dimethyl-1H-imidazol-5-yl)propanoic acid
  • (3-phenyl-1H-pyrazol-4-yl)methanethiol
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