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ChemicalBook--->CAS DataBase List--->162427-79-4

162427-79-4

162427-79-4 Structure

162427-79-4 Structure
IdentificationBack 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
Chemical PropertiesBack Directory
[Boiling point ]

193℃
[density ]

1.123
[Fp ]

88℃
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
[HS Code ]

2906290090
Hazard InformationBack 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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