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96789-80-9

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96789-80-9 Structure

96789-80-9 Structure
IdentificationBack Directory
[Name]

(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL
[CAS]

96789-80-9
[Synonyms]

S-MTF-PEL
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL
(S)-(-)-1-(m-Trifluoromethylphenyl)ethanol
(S)-1-[3-(Trifluoromethyl)phenyl]ethanol 97%
(1S)-1-[3-(trifluoromethyl)phenyl]ethan-1-ol
(αS)-α-Methyl-3-(trifluoromethyl)-benzenemethanol
Benzenemethanol, α-methyl-3-(trifluoromethyl)-, (αS)-
Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aS)-
(αS)-α-Methyl-3-(trifluoromethyl)-benzenemethanol,99%e.e.
[Molecular Formula]

C9H9F3O
[MDL Number]

MFCD03093004
[MOL File]

96789-80-9.mol
[Molecular Weight]

190.16
Chemical PropertiesBack Directory
[Boiling point ]

207℃
[density ]

1.234
[Fp ]

96℃
[storage temp. ]

Sealed in dry,2-8°C
[InChI]

InChI=1/C9H9F3O/c1-6(13)7-3-2-4-8(5-7)9(10,11)12/h2-6,13H,1H3/t6-/s3
[InChIKey]

YNVXCOKNHXMBQC-ISZMHOAENA-N
[SMILES]

C1(C(F)(F)F)=CC=CC([C@@H](O)C)=C1 |&1:9,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2906290090
Hazard InformationBack Directory
[Uses]

(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL is a useful research chemical.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL(96789-80-9)1HNMR
(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANOL(96789-80-9)19FNMR
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