(2-Chloro-3-fluorophenyl)methanol

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Names

[ CAS No. ]:
96516-32-4

[ Name ]:
(2-Chloro-3-fluorophenyl)methanol

[Synonym ]:
(2-Chloro-3-fluorophenyl)methanol
Benzenemethanol, 2-chloro-3-fluoro-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
233.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClFO

[ Molecular Weight ]:
160.573

[ Flash Point ]:
95.0±23.2 °C

[ Exact Mass ]:
160.009125

[ PSA ]:
20.23000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.542

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-3-fluorobenzoic acid

DownStream

  • 2-Chloro-3-fluorobenzaldehyde
  • 2-Chloro-3-fluorobenzylbromide

Related Compounds

  • (2-chloro-3-fluorophenyl)methanamine,hydrochloride
  • 2-CHLORO-3-FLUOROPHENYL N,N-DIETHYLCARBAMATE
  • (2-chloro-3-fluorophenyl)hydrazine hydrochloride
  • 2-chloro-3-fluorophenyl-1,2,4-triazine-3,5-diamine
  • (2-Bromo-4-chloro-3-fluorophenyl)methanol
  • (4-CHLORO-3-FLUOROPHENYL)METHANOL
  • rac-5-[(3aR,6aR)-octahydropyrrolo[2,3-c]pyrrol-1-yl]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
  • tert-butyl N-{4-hydroxy-2-[1-(1-hydroxyethyl)cyclopropyl]phenyl}carbamate
  • 3-(4-Methoxynaphthalen-1-yl)butan-1-amine
  • [1-(Dimethoxymethyl)cyclohexyl]methanamine
  • 2-bromo-4-[(2R)-2-hydroxypropyl]-6-methoxyphenol
  • 3,3-difluoro-1-(trimethyl-1H-pyrazol-4-yl)cyclobutan-1-amine
  • 2-[1-(3,3-Difluorocyclobutyl)cyclobutyl]ethan-1-amine
  • tert-butyl N-[4-(3,3,3-trifluoro-2-oxopropyl)cyclohexyl]carbamate
  • 1-(2,5-dimethyl-1H-pyrrol-3-yl)cyclopentan-1-amine
  • tert-butyl N-{1-[1-(1-aminoethyl)cyclopropyl]cyclopentyl}carbamate
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