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(R)-1-phenylethanol

Molecular formula:C8H10O
Average mass:122.167
Monoisotopic mass:122.073165
ChemSpider ID:553122
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(+)-1-Phenylethanol

(+)-Methyl phenyl carbinol

(1R)-1-Phenylethanol

[ACD/IUPAC Name]

(1R)-1-Phenylethanol

[German]

[ACD/IUPAC Name]

(1R)-1-Phényléthanol

[French]

[ACD/IUPAC Name]

(R)-(+)-1-Phenylethanol

(R)-(+)-α-Methylbenzyl alcohol

(R)-1-phenyl-1-ethanol

(R)-1-phenylethanol

1517-69-7

[RN]

2039798

[Beilstein]

Benzenemethanol, alpha-methyl-, (alphaR)-

[ACD/Index Name]

Benzenemethanol, α-methyl-, (R)-

Unverified

(1R)-1-Phenylethan-1-Ol

(AlphaR)-alpha-methylbenzenemethanol

(R)-(+)-1-Phenylethyl Alcohol

(r)-(+)-1-苯基乙醇

[Chinese]

(R)-(+)-^a-Methylbenzyl alcohol

(R)-(+)-sec-Phenethyl alcohol

(r)-1-phenethyl alcohol

(R)-1-phenyl ethanol

(R)-1-phenylethan-1-ol

(r)-1-phenylethane-1-ol

(R)-Phenylethanol

(R)-α-Methylbenzenemethanol

(R)-α-methylbenzyl alcohol

(r)‐(+)‐1‐phenylethanol

(S)-1-phenylethanol

1-PHENYL-ETHANOL

1-PHENYLETHANOL, (R)-

1-PHENYLETHANOL, (±)-

1445-91-6

[RN]

202-707-1

[EINECS]

3648469

[Beilstein]

5692-05-7

[RN]

98-85-1

[RN]

benzenemethanol, α-methyl,(R)-,

ChiPros� 99%, ee 97%

E6O895DQ52

[UNII]

Methylphenyl carbinol

R-(+)-sec-Phenethyl alcohol

R-1-phenylethanol

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