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(S)-(-)-1,1,2-Triphenylethane-1,2-diol
[CAS# 108998-83-0]

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Identification
Name (S)-(-)-1,1,2-Triphenylethane-1,2-diol
Molecular Structure CAS # 108998-83-0, (S)-(-)-1,1,2-Triphenylethane-1,2-diol
Molecular Formula C20H18O2
Molecular Weight 290.36
CAS Registry Number 108998-83-0
EC Number 624-788-6
Properties
Melting point 125-127 ºC
alpha -214 º (c=1 in EtOH)
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S36    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for (S)-(-)-1,1,2-Triphenylethane-1,2-diol
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