ChemicalBook--->CAS DataBase List--->56456-52-1

56456-52-1

56456-52-1 Structure

56456-52-1 Structure
IdentificationMore
[Name]

4-(Trifluoromethylthio)benzyl alcohol
[CAS]

56456-52-1
[Synonyms]

4-(TRIFLUOMETHYLTHIO)BENZYL ALCOHOL
(4-TRIFLUOROMETHYLSULFANYL-PHENYL)-METHANOL
4-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL
RARECHEM AL BD 0368
4-(Trifluoromethylthio)benzyl alcohol, 97+%
4-(Trifluoromethylthio)benzyl alcohol 98%
4-(Trifluoromethylthio)benzylalcohol98%
4-[(Trifluoromethyl)-mercapto]-benzyl alcohol
[EINECS(EC#)]

671-796-0
[Molecular Formula]

C8H7F3OS
[MDL Number]

MFCD00236342
[Molecular Weight]

208.2
[MOL File]

56456-52-1.mol
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

49-54 °C(lit.)
[Boiling point ]

197.5±40.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[Fp ]

>230 °F
[pka]

13.96±0.10(Predicted)
[Sensitive ]

Stench
[BRN ]

8616292
[CAS DataBase Reference]

56456-52-1(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[Hazard Note ]

Irritant/Stench
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

4-(Trifluoromethylthio)benzyl alcohol is used for preparation of substituted heteroaryl- and phenylsulfamoyl compounds as peroxisome proliferator activator receptor (PPAR) agonists.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(Trifluoromethylthio)benzyl alcohol(56456-52-1)1HNMR
4-(Trifluoromethylthio)benzyl alcohol(56456-52-1)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-(Trifluoromethylthio)benzyl alcohol, 97%(56456-52-1)
[Sigma Aldrich]

56456-52-1(sigmaaldrich)
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