2-chloroethyl 2,2,2-trifluoroacetate

Names

[ CAS No. ]:
40949-99-3

[ Name ]:
2-chloroethyl 2,2,2-trifluoroacetate

[Synonym ]:
PC8995
2-Chloroethyl trifluoroacetate

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
121.4/760mm

[ Melting Point ]:
-116ºC

[ Molecular Formula ]:
C4H4ClF3O2

[ Molecular Weight ]:
176.52200

[ Flash Point ]:
54.4ºC

[ Exact Mass ]:
175.98500

[ PSA ]:
26.30000

[ LogP ]:
1.33070

[ Index of Refraction ]:
1.358

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethene
  • Trifluoracylhypochlorit

DownStream

  • 2-(Trifluoromethyl)dioxolane
  • 2-methoxy-2-(trifluoromethyl)-1,3-dioxolane

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-4-methylsulfanyl-butanamide
  • N,N-bis(2-chloroethyl)-2,2,2-trifluoro-acetamide
  • N,N-bis(2-chloroethyl)-2,2,2-trifluoro-acetohydrazide
  • Propanamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-
  • Acetamide,N,N-bis(2-chloroethyl)-2-[(2,2-dichloroacetyl)amino]-
  • Propionamide, N,N-bis(2-chloroethyl)- 2-(2, 2-dichloroacetamido)-3-methoxy-
  • 2-Chloro-4-chloromethylbiphenyl
  • 3-Trifluoromethylbiphenyl-4-carboxylic acid methyl ester
  • 4-(Hexyloxy)pyridine
  • 5-(Chloromethyl)-3-cyclopropyl-2-(trifluoromethyl)thiophene
  • 3-(3-Ethyloxetan-3-yl)propan-1-ol
  • 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(4-(pyridin-2-yl)thiazol-2-yl)propanamide
  • 4-Cyclohexyl-2-fluorobenzoic acid
  • 3-Isopropyl-4-trifluoromethylbenzoic acid methyl ester
  • 5-Benzyloxy-1-(tert-butoxycarbonyl)-7-methyl-1H-indole
  • N-(prop-2-yn-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
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