(R*,R*)-3-methyl-1-phenyl-1,2-butanediol

Names

[ CAS No. ]:
104174-74-5

[ Name ]:
(R*,R*)-3-methyl-1-phenyl-1,2-butanediol

[Synonym ]:
(1RS,2RS)-3-methyl-1-phenyl-butane-1,2-diol
threo-1-Phenyl-3-methyl-1,2-butandiol
threo-1-Phenyl-3-methylbutandiol-(1,2)
threo-3-Methyl-1-phenylbutan-1,2-diol
(1RS,2RS)-3-Methyl-1-phenyl-butan-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O2

[ Molecular Weight ]:
180.24400

[ Exact Mass ]:
180.11500

[ PSA ]:
40.46000

[ LogP ]:
1.73690

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-1-phenyl-2-butanone

Related Compounds

  • 1,2-Propanediol, 1-phenyl-, (1S,2S)
  • 5-tert-butyl-3-methyl-1-phenyl-1,2,4-diazaphosphole
  • (3aR,8bR)-3-methyl-1-phenyl-4,8b-dihydro-3aH-indeno[1,2-c]pyrazole
  • 3-ethyl-2-methyl-1-phenyl-1,2-dihydrobenzimidazol-1-ium-5-carbonitrile,iodide
  • 4-hydroxyimino-6-methyl-1-phenyl-1,2-dihydroisoquinolin-3-one
  • 7-phenyl-3-methyl-1,2,4-triazolo-(4,3b)pyridazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[(5-Acetyl-2-methoxyphenyl)methanesulfinyl]acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-{[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]methyl}cyclohexan-1-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-Cyclopropylpropane-2-sulfonamide