| Identification | Back Directory | [Name]
(R)-1-(2-FLUOROPHENYL)ETHANOL | [CAS]
162427-79-4 | [Synonyms]
R-OF-PEL
(R)-1-(2-FLUOROPHENYL)ETHANOL
(+)-1-(o-Fluorophenyl)ethanol
(R)-1-(2-Ffluorophenyl)ethanol
(1R)-1-(2-fluorophenyl)ethanol
(R)-1-(2-fluorophenyl)ethan-1-ol
(1R)-1-(2-Fluorophenyl)ethan-1-ol
(R)-2-Fluoro-alpha-methylbenzyl alcohol
Benzenemethanol,2-fluoro-a-methyl-, (aR)-
Benzenemethanol, 2-fluoro-α-methyl-, (αR)-
(alphaR)-2-Fluoro-alpha-methylbenzenemethan
(alphaR)-2-Fluoro-alpha-methylbenzenemethanol
Benzenemethanol, 2-fluoro-alpha-methyl-, (alphaR)- (9CI) | [Molecular Formula]
C8H9FO | [MDL Number]
MFCD03092991 | [MOL File]
162427-79-4.mol | [Molecular Weight]
140.15 |
| Hazard Information | Back Directory | [Uses]
(R)-1-(2-Fluorophenyl)ethanol is a building block used in the synthesis of orally active lysophosphatidic acid receptor-1 antagonists. |
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