Benzyl trifluoroacetate

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Names

[ CAS No. ]:
351-70-2

[ Name ]:
Benzyl trifluoroacetate

[Synonym ]:
Benzyl triflate
trifluoro-acetic acid benzyl ester
Benzyltriflat
benzyl 2,2,2-trifluoroacetate
Trifluor-essigsaeure-benzylester
Methanesulfonic acid,trifluoro-,phenylmethyl ester

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
194ºC at 760 mmHg

[ Molecular Formula ]:
C9H7F3O2

[ Molecular Weight ]:
204.14600

[ Flash Point ]:
57.9ºC

[ Exact Mass ]:
204.04000

[ PSA ]:
26.30000

[ LogP ]:
2.29210

[ Index of Refraction ]:
1.45

Safety Information

[ HS Code ]:
2915900090

Synthetic Route

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

  • benzyl (3S,4S)-3-(amino)-4-{[(methylsulfonyl)oxy]methyl}-1-pyrrolidinecarboxylate trifluoroacetate
  • benzyl L-γ-glutamate α-N-methylamide trifluoroacetic acid salt
  • benzyl N-[1-(azetidin-1-ium-3-yl)azetidin-1-ium-3-yl]carbamate,2,2,2-trifluoroacetate
  • Benzyl [1-(hydroxymethyl)cyclohexyl]carbamate
  • Benzyl 4-(4-piperidinylcarbonyl)-1-piperazinecarboxylate
  • benzyl 3-amino-3-methylpyrrolidine-1-carboxylate
  • 3-{[(Benzyloxy)carbonyl]amino}-3-(2-methylpyrimidin-4-yl)propanoic acid
  • (3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylpyrimidin-4-yl)propanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylpyrimidin-4-yl)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-methylpyrimidin-4-yl)propanoic acid
  • 3-O-(2,3-Dihydroxypropyl)-2-O-hexyl-L-ascorbic acid
  • 2-Allyl 1-(4-nitrobenzyl) (S)-aziridine-1,2-dicarboxylate
  • 1,2-Benzisoxazole-6-methanamine, I+/--methyl-3-phenyl-
  • Benzoic acid, 4,4a(2)-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis-
  • (2S,3S) N-Acetyl-b-hydroxy-3-(p-chlorophenyl)serine
  • 1,1,1,2,2-Pentabromo-2-chloroethane
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