tert-butyl 2-fluoroacrylate

Suppliers

Names

[ CAS No. ]:
85345-86-4

[ Name ]:
tert-butyl 2-fluoroacrylate

[Synonym ]:
Fluoropropenoic acid t-butyl ester
tert-Butyl 2-fluoroacrylate
t-butyl 2-fluoroacrylate
Tert-butyl 2-fluoropropenoate
tert-butyl 2-fluoranylprop-2-enoate
MFCD03094101

Chemical & Physical Properties

[ Density]:
0.987 g/cm3

[ Boiling Point ]:
143.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H11FO2

[ Molecular Weight ]:
146.15900

[ Flash Point ]:
40.4ºC

[ Exact Mass ]:
146.07400

[ PSA ]:
26.30000

[ LogP ]:
1.81130

Safety Information

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2916190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-Butyl 2-Fluoro-3-(4-toluenesulfonyloxy)propanoate

DownStream

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

  • tert-Butyl 2-fluoroacrylate
  • tert-butyl 2-hydroxy-3-nitropropanoate
  • tert-butyl((2-butyl-2,4-dimethyl-2H-pyran-6-yl)oxy)dimethylsilane
  • tert-butyl 2-(3,5-dimethoxyphenyl)acetate
  • tert-butyl 2-(N-(4-nitrophenyl)sulfinamoyl)acetate
  • tert-butyl (2-hydroxy-5-nitrophenyl)carbamate
  • 5-(3-Chloropropyl)-2-methyl-1,3-thiazole
  • 1-Chloro-2,2-dimethylnonane
  • (3-(Difluoromethyl)-1H-pyrazol-4-yl)methanol
  • 4(3H)-Pyrimidinone, 5-bromo-6-hydroxy-2-(4-methoxy-3-methylphenyl)-
  • 2-Amino-5-(2,5-dioxopyrrolidin-1-yl)-2-methylpentanoic acid
  • 1-[(Ethylamino)carbonyl]cyclobutanecarboxylic acid
  • 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)cyclopropane-1-carboxylic acid
  • 3-(2-Methyl-1h-imidazol-1-yl)-2-(propylamino)propanamide
  • 2-(ethylamino)-2-methyl-5-(1H-pyrazol-1-yl)pentanamide
  • methyl 2-amino-2-methyl-3-(1H-pyrazol-1-yl)propanoate
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