4,5,5-Trifluoropent-4-enoicacid

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Names

[ CAS No. ]:
110003-22-0

[ Name ]:
4,5,5-Trifluoropent-4-enoicacid

[Synonym ]:
4,5,5-trifluoropent-4-enoic acid

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
205.1ºC at 760mmHg

[ Molecular Formula ]:
C5H5F3O2

[ Molecular Weight ]:
154.08700

[ Flash Point ]:
77.9ºC

[ Exact Mass ]:
154.02400

[ PSA ]:
37.30000

[ LogP ]:
1.92880

[ Vapour Pressure ]:
0.104mmHg at 25°C

[ Index of Refraction ]:
1.385

[ Storage condition ]:
Store at room temperature

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3265

[ HS Code ]:
2916190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-1,1,2-trifluoro-1-butene

DownStream

  • 4,5,5-Trifluoropent-4-en-1-ol

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

Related Compounds

  • 4,5,5-trichloro-3-oxo-pent-4-enoic acid ethyl ester
  • 4,5,5-trichloro-2-propan-2-ylpent-4-enoic acid
  • 5-bromo-4-chloro-4,5,5-trifluoropent-2-enoic acid
  • 4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHOXY)PENT-2-ENOIC ACID
  • 4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHYL)-2-PENTENOIC ACID
  • 4,5-dichloro-2-propan-2-ylpent-4-enoic acid
  • 2-[5-amino-3-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 2-[5-amino-3-(2-methyl-1,3-thiazol-5-yl)-1H-pyrazol-1-yl]ethan-1-ol
  • 4-ethyl-1-methyl-3-(2-methyl-1,3-thiazol-4-yl)-1H-pyrazol-5-amine
  • 3-Butan-2-yloxypyrazin-2-amine
  • 1-methyl-4-(propan-2-yl)-3-(1,3-thiazol-5-yl)-1H-pyrazol-5-amine
  • 3-Cyclobutyloxypyrazin-2-amine
  • 2-(Chloromethoxy)-4-fluoro-1-methylbenzene
  • 2-Chloro-6-(pentan-2-yloxy)pyridine
  • 2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)azepane
  • 2-{[(1S,2S)-2-hydroxycyclohexyl]amino}propane-1,3-diol
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