Accessed:

R-(+)-1-Phenylpropanol

Molecular formula:	C9H12O
Average mass:	136.194
Monoisotopic mass:	136.088815
ChemSpider ID:	555565

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-1-Phenyl-1-propanol

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

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

(1R)-1-Phényl-1-propanol

[French]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

(alphaR)-alpha-Ethylbenzenemethanol

(R)-(+)-1-Phenyl-1-propanol

(R)-(+)-α-Ethylbenzyl alcohol

[ACD/IUPAC Name]

(R)-1-Phenyl-1-propanol

(R)-1-Phenylpropan-1-ol

[ACD/IUPAC Name]

1565-74-8

[RN]

2041555

[Beilstein]

Benzenemethanol, alpha-ethyl-, (alphaR)-

[ACD/Index Name]

MFCD00064279

[MDL number]

QY2&R &&(R)-(+)- Form

[WLN]

R-(+)-1-Phenyl-1-propanol

R-(+)-1-Phenylpropanol

Unverified

(r)-(+)-1-phenyl-1-propanol(rs20013854)

(r)-1-phenylpropanol

(S)-(−)-1-Phenyl-1-Propanol

0F897O3O4M

[UNII]

613-87-6

[RN]

98%

Database IDs