Molecular formula: | C8H10O |
Average mass: | 122.167 |
Monoisotopic mass: | 122.073165 |
ChemSpider ID: | 553122 |
1 of 1 defined stereocentres
(+)-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)-
(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