Accessed:

(R)-1-Phenyl-2-propanol

Molecular formula:	C9H12O
Average mass:	136.194
Monoisotopic mass:	136.088815
ChemSpider ID:	4482150

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-1-Phenyl-2-propanol

[German]

[ACD/IUPAC Name]

(2R)-1-Phenyl-2-propanol

[ACD/IUPAC Name]

(2R)-1-Phényl-2-propanol

[French]

[ACD/IUPAC Name]

(2R)-1-Phenylpropan-2-ol

(alphaR)-alpha-methylbenzeneethanol

(R)-(−)-1-Phenyl-2-propanol

(R)-(−)-1-phenylpropan-2-ol

(R)-(−)-Phenyl-2-propanol

(R)-(−)-α-Methylphenethyl alcohol

(R)-1-Phenyl-2-propanol

(−)-1-phenyl-2-propanol

1572-95-8

[RN]

Benzeneethanol, alpha-methyl-, (alphaR)-

[ACD/Index Name]

MFCD00066455

[MDL number]

QY1&1R &&R Form

[WLN]

Unverified

(R)-(−

(R)-1-Phenylpropan-2-ol

(S)-(+)-1-Phenyl-2-propanol

(−)-(R)-1-methylphenylethanol

-1-PHENYL-2-PROPANOL

1-Phenyl-2-propanol

[ACD/IUPAC Name]

1-PHENYL-2-PROPANOL, (−)-

211-821-0

[EINECS]

300Y7TB8EY

[UNII]

Benzeneethanol, α-methyl-, (αR)-

Database IDs