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Chemindex > 108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol

108998-83-0 S(-)-1,1,2-triphenyl-1,2-ethanediol

Product Name S(-)-1,1,2-triphenyl-1,2-ethanediol
Synonyms Triphenylethanediol;CHEMPACIFIC 43818;(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL;(S)-(-)-TRIPHENYLETHYLENE GLYCOL;(S)-1,1,2-TRIPHENYL-ETHANE-1,2-DIOL;(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99%;(2S)-1,1,2-triphenylethane-1,2-diol;(S)-(-)-1,1,2-Triphenylethane-1,2-Diol
Molecular Formula C20H18O2
Molecular Weight 290.3557
InChl InChI=1/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
CAS Registry Number 108998-83-0
Molecular Structure
Density 1.196g/cm3
Melting Point 125-127℃
Boiling Point 452.3°C at 760 mmHg
Refractive Index 1.639
Flash Point 210°C
Vapour Pressur 5.71E-09mmHg at 25°C
Hazard Symbols  Xi##Irritant:;
Risk Codes R36/37/38:;
Safety Description S26||S36:;