Accessed:

(S)-(−)-2-Phenyl-1-propanol

Molecular formula:	C9H12O
Average mass:	136.194
Monoisotopic mass:	136.088815
ChemSpider ID:	394692

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

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

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

(2S)-2-Phényl-1-propanol

[French]

[ACD/IUPAC Name]

(2S)-2-phenylpropan-1-ol

(2S)-2-phenylpropanol

(S)-(−)-2-Phenyl-1-propanol

(S)-2-Phenyl-1-propanol

(S)-2-phenylpropan-1-ol

(S)-β-Methylphenethyl alcohol

(−)-2-phenyl-1-propanol

2-PHENYL-PROPANOL

37778-99-7

[RN]

Benzeneethanol, beta-methyl-, (betaS)-

[ACD/Index Name]

Benzeneethanol, β-methyl-, (S)-

Unverified

(2R)-2-phenylpropan-1-ol

(R)-2-Phenylpropanol

(R)-β-Methylphenethyl alcohol

(S)-(−)-2-Phenyl-propanol

19141-40-3

[RN]

1LP

2-Phenyl-1-propanol

[ACD/IUPAC Name]

2-PHENYL-1-PROPANOL, (−)-

2-Phenylpropan-1-Ol

214-379-7

[EINECS]

27ZYZ88DWU

[UNII]

98%

Benzeneethanol, β-methyl-

[ACD/Index Name]

Database IDs