4-Fluoro-2-butenoic acid methyl ester

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Names

[ CAS No. ]:
2367-25-1

[ Name ]:
4-Fluoro-2-butenoic acid methyl ester

[Synonym ]:
4-Fluor-trans-crotonsaeure-methylester
TL 1183
4-fluoro-trans-crotonic acid methyl ester
CROTONIC ACID,4-FLUORO-,METHYL ESTER

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
135.6ºC at 760 mmHg

[ Molecular Formula ]:
C5H7FO2

[ Molecular Weight ]:
118.10600

[ Flash Point ]:
35.7ºC

[ Exact Mass ]:
118.04300

[ PSA ]:
26.30000

[ LogP ]:
0.68510

[ Vapour Pressure ]:
7.66mmHg at 25°C

[ Index of Refraction ]:
1.394

Safety Information

[ HS Code ]:
2916190090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl bromocrotonate

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

  • 4-Fluoro-2-hydroxybutyric acid methyl ester
  • 4-Fluoro-2-sodiooxybutyric acid methyl ester
  • 4-(Diethoxyphosphinyl)-2-butenoic acid methyl ester
  • 4-fluoro-2-iodo-6-methylbenzoic acid methyl ester
  • (E)-4-[(2,5-Dioxocyclopentyl)amino]-4-oxo-2-butenoic acid methyl ester
  • (2E)-4-[2-Nitro-3-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]phenyl]-4-oxo-2-butenoic Acid Methyl Ester
  • 2-Azabicyclo[3.1.0]hexan-3-ylmethanol
  • 2-(3-hydroxypyrrolidin-1-yl)-1-(1H-pyrrol-2-yl)ethanone
  • 2-Bromo-1-[4-(5-bromopyrimidin-2-yl)piperazin-1-yl]ethanone
  • 4-(3-Hydroxypyrrolidin-1-yl)benzoic acid
  • 6-[2-(Cyclopropyl)pyrimidin-5-yl]-1,2,3,4-tetrahydroisoquinoline
  • 4-(5-Fluoro-2-pyridinyl)-2-methyl-3-butyn-2-ol
  • Methyl (4-(5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-2-methylbenzoyl)glycinate
  • 2-(3-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-ethylacetamide
  • 1-(3-Hydroxy-4-methylphenyl)cyclobutane-1-carboxylic acid
  • 4-[(2-Methoxyphenyl)thio]-N-methyl-1-butanamine
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