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- (S)-(-)-1,1,2-Triphenylethane-1,2-diol,97%
(S)-(-)-1,1,2-Triphenylethane-1,2-diol,97%
(The order shall be subject to the English name)
Name:
(2S)-1,1,2-Triphenylethane-1,2-diol
CAS No.:
108998-83-0
Molecular formula:
C₂₀H₁₈O₂
Molecular weight:
290.36
Density:
1.196±0.06 g/cm3(Predicted)
MeltingPoint:
125-127°C(lit.)
BoilingPoint:
452.3±40.0°C(Predicted)
FlashPoint:
210°C
Preservation conditions:
Dry,RT
InChIKey:
GWVWUZJOQHWMFB-IBGZPJMESA-N
InChI:
InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
DangerCode:
R36/37/38
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