(S)-1,1,2-Triphenyl-1,2-ethanediol

Catalog Number	ACM108998830-1
CAS	108998-83-0
Structure
Synonyms	(S)-1,1,2-Triphenylethane-1,2-Diol
IUPAC Name	(2S)-1,1,2-triphenylethane-1,2-diol
Molecular Weight	290.36
Molecular Formula	C20H18O2
Canonical SMILES	C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O
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
InChI Key	GWVWUZJOQHWMFB-IBGZPJMESA-N
Boiling Point	452.3±40.0 °C at 760 mmHg
Melting Point	125-127 ºC
Flash Point	210.0±21.9 °C
Purity	97%
Density	1.2±0.1 g/cm3
Appearance	Beige powder
Isomeric SMILES	C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O