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ChemicalBook--->CAS DataBase List--->171032-87-4

171032-87-4

171032-87-4 Structure

171032-87-4 Structure
IdentificationBack Directory
[Name]

(S)-1-(2-FLUOROPHENYL)ETHANOL
[CAS]

171032-87-4
[Synonyms]

S-OF-PEL
(S)-2'-Fluorophenylethan-1-ol
(S)-1-(o-Fluorophenyl)ethanol
(S)-1-(2-FLUOROPHENYL)ETHANOL
(S)-1-(2-Ffluorophenyl)ethanol
(1S)-1-(2-Fluorophenyl)ethanol
(1S)-1-(2-Fluorophenyl)ethan-1-ol
(S)-2-Fluoro-alpha-methylbenzyl alcohol
Benzenemethanol,2-fluoro-a-methyl-, (aS)-
Benzenemethanol, 2-fluoro-α-methyl-, (αS)-
(alphaS)-2-Fluoro-alpha-methylbenzenemethanol
Benzenemethanol, 2-fluoro-alpha-methyl-, (alphaS)- (9CI)
[Molecular Formula]

C8H9FO
[MDL Number]

MFCD03092992
[MOL File]

171032-87-4.mol
[Molecular Weight]

140.15
Chemical PropertiesBack Directory
[Boiling point ]

193℃
[density ]

1.123
[Fp ]

88℃
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

13.95±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H315-H319-H335
[Precautionary statements ]

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]

(S)?-?1-?(2-?Fluorophenyl)?ethanol is a building block used in organic synthesis such as JN403, a novel nicotinic acetylcholine receptor α7 agonist.
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