Benzeneacetic acid,4-fluoro-a-(hydroxymethyl)-

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Names

[ CAS No. ]:
2967-95-5

[ Name ]:
Benzeneacetic acid,4-fluoro-a-(hydroxymethyl)-

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
323.5ºC at 760mmHg

[ Molecular Formula ]:
C9H9FO3

[ Molecular Weight ]:
184.16400

[ Flash Point ]:
149.5ºC

[ Exact Mass ]:
184.05400

[ PSA ]:
57.53000

[ LogP ]:
0.98620

[ Vapour Pressure ]:
0.000107mmHg at 25°C

[ Index of Refraction ]:
1.553

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ISOPROPYLMAGNESIUM CHLORIDE
  • 4-Fluorophenylacetic acid

DownStream

Related Compounds

  • Benzeneacetic acid,4-fluoro-a-(2-oxoethylidene)-, methyl ester
  • Benzeneacetic acid,4-fluoro-a-2-propen-1-yl-, methyl ester
  • BENZENEACETIC ACID, 4-FLUORO-.ALPHA.-(HYDROXYMETHYLENE)-, METHYL ESTER
  • Benzeneacetic acid, 4-fluoro-.alpha.-(1-methylethyl)-, (.alpha.S)-
  • Benzeneacetic acid, 4-fluoro-alpha,2,3-trihydroxy- (9CI)
  • 2-(4-fluoro-3-methoxyphenyl)-2-methylpropanoic acid
  • 3-Amino-4-(2-fluorophenyl)-1-(4-fluorophenyl)azetidin-2-one
  • 2-[(6-chloro-3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(4-pyridyl)ethyl]acetamide
  • 3-Amino-1-(4-fluorophenyl)-4-(4-(trifluoromethyl)phenyl)azetidin-2-one
  • 1-(3-Amino-4-methylpiperidin-1-yl)butan-1-one
  • 3-Amino-1-(4-bromophenyl)-4-phenylazetidin-2-one
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propan-1-one
  • 3-Amino-1-(4-bromophenyl)-4-(thiophen-2-yl)azetidin-2-one
  • 1-(2-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)-2-oxoethyl)-3-methylquinoxalin-2(1H)-one
  • 3-Amino-1-(4-bromophenyl)-4-(p-tolyl)azetidin-2-one
  • 6-(2-furyl)-2-[2-oxo-2-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethyl]-3(2H)-pyridazinone
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