(2-Fluorophenoxy)acetic acid

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Names

[ CAS No. ]:
348-10-7

[ Name ]:
(2-Fluorophenoxy)acetic acid

[Synonym ]:
H-L-Tyr(Bzl)-OMe*HCl
(2-Fluorophenoxy)aceticAcid
(2S)-3-[4-(Benzyloxy)phenyl]-1-methoxy-1-oxo-2-propanaminium chloride
Acetic acid, 2-(2-fluorophenoxy)-
L-TYROSINE BENZYL ETHER METHYL ESTER HYDROCHLORIDE
O-fluorophenoxyacetic acid
H-Tyr(Bzl)-OMe.HCl
ortho-fluorophenoxyacetic acid
(2-Fluor-phenoxy)-essigsaeure
Benzeneethanaminium, α-(methoxycarbonyl)-4-(phenylmethoxy)-, chloride, (αS)- (1:1)
TYROSINE(BZL)-OME HCL
F1791-0537
Methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride
(S)-methyl 2-amino-3-(4-(benzyloxy)phenyl)propanoate hydrochloride
H-Tyr(Bzl)-OMe
[(2-fluorophenyl)oxy]acetic acid
H-L-Tyr(OBn)-OMe*HCl
(2-Fluorophenoxy)acetic acid
O-BENZYL-L-TYROSINE METHYL ESTER HYDROCHLORIDE SALT
H-TYR(BZL)-OME HYDROCHLORIDE
OBn-L-Tyr-OMe hydrochloride
OBn-tyrosine methyl ester hydrochloride
O-(2-Fluor-phenyl)-glykolsaeure

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
289.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H20ClNO3

[ Molecular Weight ]:
321.799

[ Flash Point ]:
128.7±20.4 °C

[ Exact Mass ]:
321.113159

[ PSA ]:
46.53000

[ LogP ]:
1.34

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.520

MSDS

Safety Information

[ HS Code ]:
2918990090

Precursor & DownStream

Precursor

  • 2-Fluorophenol
  • Chloroacetic acid
  • 2-fluorophenolate anion

DownStream

  • 2-Fluorophenol
  • Aceticacid, 2-(2-fluoro-4,6-dinitrophenoxy)-
  • (2-Fluorophenoxy)acetyl chloride
  • Aceticacid, 2-(2-fluoro-4-nitrophenoxy)-

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-(2-fluorophenoxy)acetic acid ethyl ester
  • 2-(3-chloro-2-fluoro-phenoxy)acetic acid
  • (4-BROMO-1-METHYL-1H-PYRAZOL-3-YL)METHANOL
  • (2-Chloro-4-fluorophenoxy)acetic acid
  • 2-(4-Chloro-3-fluorophenoxy)acetic acid
  • 2-(4-acetamido-3-fluorophenoxy)acetic acid
  • 7-[(3-chlorophenyl)methyl]-3,9-dimethyl-1-(2-methylprop-2-enyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • 7-[(2-chlorophenyl)methyl]-3,4,9-trimethyl-1-(2-oxopropyl)-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
  • N-[4-(4-Methoxypiperidin-1-YL)phenyl]-1H-indole-6-carboxamide
  • N-[4-(4-methoxypiperidin-1-yl)phenyl]-2-(1-methyl-1H-indol-3-yl)acetamide
  • 3-Chloro-N-[4-(4-methoxypiperidin-1-YL)phenyl]benzamide
  • 3-(3-methoxyphenyl)-N-(4-(4-methoxypiperidin-1-yl)phenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • 6-Methoxy-N-[4-(4-methoxypiperidin-1-YL)phenyl]-1H-indole-2-carboxamide
  • 1-[4-(4-Methoxypiperidin-1-YL)phenyl]-3-(3,4,5-trimethoxyphenyl)urea
  • 1-(4-Fluorophenyl)-3-[4-(4-methoxypiperidin-1-YL)phenyl]urea
  • 1-[(3-chlorophenyl)methyl]-7-ethyl-3,4,9-trimethyl-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazine-6,8-dione