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

Names

[ 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

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