Accessed:

(S)-4-Phenylbutan-2-ol

Molecular formula:	C10H14O
Average mass:	150.221
Monoisotopic mass:	150.104465
ChemSpider ID:	5362437

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-4-Phenyl-2-butanol

[German]

[ACD/IUPAC Name]

(2S)-4-Phenyl-2-butanol

[ACD/IUPAC Name]

(2S)-4-Phényl-2-butanol

[French]

[ACD/IUPAC Name]

(2S)-4-Phenylbutan-2-ol

[ACD/IUPAC Name]

(alphaS)-alpha-Methylbenzenepropanol

(S)-(+)-4-Phenylbutan-2-ol

[ACD/IUPAC Name]

(S)-4-Phenylbutan-2-ol

[ACD/IUPAC Name]

22148-86-3

[RN]

4859487

[Beilstein]

Benzenepropanol, alpha-methyl-, (alphaS)-

[ACD/Index Name]

MFCD03093082

[MDL number]

QY1&2R &&S Form

[WLN]

Unverified

(S)-(+)-4-Phenyl-2-butanol

(s)-4-phenyl-2-butanol

40020-01-7

[RN]

Benzenepropanol,a-methyl-,(as)-

SZ2IE5UDQR

[UNII]

Database IDs