Benzeneethanol, 2-fluoro-alpha-methyl-, (+)- (9CI)

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Names

[ CAS No. ]:
549529-09-1

[ Name ]:
Benzeneethanol, 2-fluoro-alpha-methyl-, (+)- (9CI)

[Synonym ]:
1-(2-fluorophenyl)propane-2-ol
1-(2-fluorophenyl)-2-propanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11FO

[ Molecular Weight ]:
154.18100

[ Exact Mass ]:
154.07900

[ PSA ]:
20.23000

[ LogP ]:
1.74900

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluorophenylacetone

DownStream

Related Compounds

  • Benzeneethanol, 2-fluoro-alpha-methyl- (9CI)
  • Benzeneethanol, 2-fluoro-alpha-methyl-, (alphaS)- (9CI)
  • Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (-)- (9CI)
  • 4-Pyridinemethanol,2-fluoro-alpha-methyl-(9CI)
  • Benzenemethanol, 5-amino-2-fluoro-alpha-methyl- (9CI)
  • Benzeneacetaldehyde, 2-fluoro-alpha-methyl-, (alphaS)- (9CI)
  • [2-(3-Bromo-4-chlorophenyl)propan-2-yl](methyl)amine
  • tert-butyl N-[2-amino-1-(3-bromo-2,4-dimethylphenyl)ethyl]carbamate
  • tert-butyl N-[2-amino-3-(5-bromo-2-fluoropyridin-3-yl)propyl]carbamate
  • 1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethane-1,2-diol
  • 2-Bromo-6-[(4-methoxypiperidin-4-yl)methyl]pyridine
  • 3-Bromo-5-chlorophenyl sulfamate
  • 3-(2-Chloropyridin-3-yl)-2-methoxy-3-methylbutanoic acid
  • 3-[(Azetidin-3-yl)methyl]-2-chloroquinoline
  • 3,6-Dichloro-4-[(piperidin-3-yl)methyl]pyridazine
  • 3-(3-Bromo-4-methylthiophen-2-yl)azetidine
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