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:;
MSDS	Material Safety Data Sheet

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