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ChemicalBook--->CAS DataBase List--->108998-83-0

108998-83-0

108998-83-0 Structure

108998-83-0 Structure
IdentificationMore
[Name]

(S)-(-)-1,1,2-Triphenylethane-1,2-diol
[CAS]

108998-83-0
[Synonyms]

CHEMPACIFIC 43818
(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
(S)-(-)-TRIPHENYLETHYLENE GLYCOL
Triphenylethanediol
(S)-1,1,2-TRIPHENYL-ETHANE-1,2-DIOL
(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99%
(2S)-1,1,2-Triphenylethylene glycol
(S)-1,2,2-Triphenyl-1,2-ethanediol
[Molecular Formula]

C20H18O2
[MDL Number]

MFCD00075492
[Molecular Weight]

290.36
[MOL File]

108998-83-0.mol
Chemical PropertiesBack Directory
[Melting point ]

125-127 °C (lit.)
[alpha ]

-214 º (C=1 IN ETOH)
[Boiling point ]

452.3±40.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

Powder
[pka]

12.87±0.29(Predicted)
[color ]

Pale brown
[optical activity]

[α]20/D 214°, c = 1 in ethanol
[BRN ]

3208922
[InChIKey]

GWVWUZJOQHWMFB-IBGZPJMESA-N
[CAS DataBase Reference]

108998-83-0(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
[HS Code ]

29062990
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical and fine chemical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-1,1,2-Triphenylethane-1,2-diol(108998-83-0)1HNMR
(S)-(-)-1,1,2-Triphenylethane-1,2-diol(108998-83-0)Raman
(S)-(-)-1,1,2-Triphenylethane-1,2-diol(108998-83-0)IR
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

108998-83-0(sigmaaldrich)
[TCI AMERICA]

(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol,>95.0%(GC)(108998-83-0)
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