phenyl 2-fluorobenzoate

Names

[ CAS No. ]:
363-30-4

[ Name ]:
phenyl 2-fluorobenzoate

[Synonym ]:
HMS1369O07
phenyl o-fluorobenzoate
2-Fluorobenzoic acid,phenyl ester
2-Fluor-benzoesaeure-phenylester

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9FO2

[ Molecular Weight ]:
216.20800

[ Exact Mass ]:
216.05900

[ PSA ]:
26.30000

[ LogP ]:
3.04490

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluorobenzoyl chloride
  • Phenylboronic acid
  • Phenol
  • 2-Fluorobenzoic acid

DownStream

  • Phenol
  • 2-Fluorobenzoic acid

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-tert-butylphenyl 2-fluorobenzoate
  • 4-[3-(3-Chlorophenyl)acryloyl]phenyl 2-fluorobenzoate
  • 4-[(E)-{[(4-Chlorophenyl)sulfonyl]hydrazono}methyl]phenyl 2-fluorobenzoate
  • 4-[(E)-({4-[(4-Methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl 2-fluorobenzoate
  • 3-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-fluorobenzoate
  • METHYL 3'-(ETHYLCARBAMOYL)-2-FLUORO-[1,1'-BIPHENYL]-3-CARBOXYLATE
  • (E)-N-(5-(3-(furan-2-yl)acryloyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)thiophene-3-carboxamide
  • 1-(2-Cyclopropyl-2-hydroxy-2-phenylethyl)-3-phenylurea
  • N1-(2-cyanophenyl)-N2-(2-methoxy-2-(thiophen-3-yl)ethyl)oxalamide
  • acetic acid;(3S)-tridec-1-yn-3-ol
  • Acetamide, N-[(7S)-5,6,7,9-tetrahydro-10-[[2-(3-hydroxy-1-piperidinyl)ethyl]amino]-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]-
  • 1-(4-Chloro-6-hydroxypyridin-2-YL)ethanone
  • N-(2,2-dimethoxyethyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide
  • N-(2,3-dichlorophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide
  • (3-((4-Methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)(thiophen-2-yl)methanone
  • 2-(Benzo[d][1,3]dioxol-5-yl)-1-(3-((4-methoxybenzo[d]thiazol-2-yl)oxy)azetidin-1-yl)ethanone
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