(S)-2-METHOXY-1-PHENYLETHANOL

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Names

[ CAS No. ]:
65487-97-0

[ Name ]:
(S)-2-METHOXY-1-PHENYLETHANOL

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Exact Mass ]:
152.08400

[ PSA ]:
29.46000

[ LogP ]:
1.36640

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-METHOXYACETOPHENONE
  • styrene glycol
  • (S)-2-((tert-butyldimethylsilyl)oxy)-1-phenylethanol
  • (S)-8,8,9,9-tetramethyl-5-phenyl-2,4,7-trioxa-8-siladecane
  • (S)-2-(methoxymethoxy)-2-phenyl-1-ethanol
  • (S)-(+)-Mandelic acid
  • methyl iodide

DownStream

Related Compounds

  • (S)-2-methoxy-1-(4-(trifluoromethyl)phenyl)ethyl methanesulfonate
  • (S)-2-Methoxy-1-propanamine hydrochloride
  • (S)-2-methoxy-1-[[2'-(methoxymethyl)pyrrolidinyl]carbonyl]-5-methylbenzene
  • (S)-(2-methoxy-1-(methoxymethoxy)ethyl)benzene
  • (S)-2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride
  • (S)-2-methoxy-1-(4-trifluoromethylphenyl)ethanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Phenyl-3-(2-(1-tosylpiperidin-2-yl)ethyl)urea
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Oxo-4-((4-phenoxyphenyl)amino)-2-(piperidin-1-yl)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3R)-3-{[(benzyloxy)carbonyl]amino}hexanoic acid