(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