Accessed:

(2R)-4-Phenylbutan-2-ol

Molecular formula:	C10H14O
Average mass:	150.221
Monoisotopic mass:	150.104465
ChemSpider ID:	556643

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-4-Phenyl-2-butanol

[ACD/IUPAC Name]

(2R)-4-Phenyl-2-butanol

[German]

[ACD/IUPAC Name]

(2R)-4-Phényl-2-butanol

[French]

[ACD/IUPAC Name]

(2R)-4-Phenylbutan-2-ol

(R)-(−)-4-PHENYL-2-BUTANOL

39516-03-5

[RN]

Benzenepropanol, alpha-methyl-, (alphaR)-

[ACD/Index Name]

MFCD03093081

[MDL number]

Unverified

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

[ACD/IUPAC Name]

(R)-(−

(R)-(−)-4-Phenylbutan-2-ol

(R)-4-Phenyl-2-butanol

(R)-4-Phenylbutan-2-ol

219-055-9

[EINECS]

2344-70-9

[RN]

4-Phenyl-2-butanol

[ACD/IUPAC Name]

4-PHENYL-2-BUTANOL, (2R)-

4-phenylbutan-2-ol

99%

Benzenepropanol, α-methyl

SZ2IE5UDQR

[UNII]

Database IDs