(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ,108998-83-0

(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL

Basic Information
Product Name：	(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
CAS：	108998-83-0
English Synonyms：	(S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99% ; (S)-(-)-TRIPHENYLETHYLENE GLYCOL ; (S)-1,1,2-TRIPHENYLETHANE-1,2-DIOL ; (S)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ; (S)-(-)-1,1,2-TRIPHENYLETHANE-1,2-DIOL ; S(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL ; (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
MDL Number.：	MFCD00075492
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(cc1)[C@@H](C(c2ccccc2)(c3ccccc3)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
InChiKey：	InChIKey=GWVWUZJOQHWMFB-IBGZPJMESA-N
Property
Melting Point：	125-127 DEG C(LIT)
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D -214 DEG, C = 1 IN ETHANOL UNSPSC: 12352100 WGK: 3
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.