1,2-Ethanediol,1,2-di-1-naphthalenyl-, (1S,2S)- (229184-99-0)

Identification
Name:	1,2-Ethanediol,1,2-di-1-naphthalenyl-, (1S,2S)-
Synonyms:	(S,S)-1,2-Bis(1-naphthyl)ethane-1,2-diol
CAS:	229184-99-0
Molecular Formula:	C22H18 O2
Molecular Weight:	314.38
InChI:	InChI=1/C22H18O2/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-24H/t21-,22-/m0/s1
Molecular Structure:
Properties
Melting Point:	149-151 °C(lit.)
Flash Point:	258.5°C
Boiling Point:	549.7°Cat760mmHg
Density:	1.269g/cm³
Refractive index:	1.732
Flash Point:	258.5°C
Safety Data
Hazard Symbols	Xi: Irritant

1,2-Ethanediol,2-(1-naphthalenyl)-1-(2-naphthalenyl)-, (1S,2S)-
1,2-Ethanediol, 1-(2-naphthalenyl)-
Cyclopropanemethanol, 2-(1-naphthalenyl)-, (1S,2S)-
1,2-Ethanediol,1-(2-naphthalenyl)-, (1R)-
1,2-Ethanediol, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-
1,2-Ethanediol,1-(2-pyridinyl)-,(1S)-(9CI)
1,2-Ethanediol,1-(2-chlorophenyl)-, (1S)-
1,2-Ethanediol, 1-(2-furanyl)-, (1S)-
1,2-Ethanediol, 1-phenyl-, 2-acetate, (1S)-
1,2-Ethanediol, 1-(2-methoxyphenyl)-, (1S)-
1,2-Ethanediol, 1-(2-methylphenyl)-, (1S)-
1,2-Ethanediol,1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-, (1S)-
1,2-Ethanediol, 1,2-bis(1-methyl-1H-benzimidazol-2-yl)-, (1S,2S)-
1,2-Ethanediol,1,2-di-1-naphthalenyl-, (1R,2R)-rel-
1,3-Pentanediol, 2-methyl-1-(2-naphthalenyl)-, (1S,2S,3R)-
1,2-Ethanediol,1,2-di-2-naphthalenyl-
1,2-Ethanediol, 1-(1-naphthalenyl)-, 2-(4-methylbenzenesulfonate), (R)-
1,2-Ethanediol,1-(2-chlorophenyl)-, 2-carbamate, (1S)-
1,2-Ethanediol, 1-[2-(1,3-dioxan-2-yl)phenyl]-, (1S)-
1,2-Ethanediol,1-[(1R,2S,5S,6R)-2,5,6-trimethyl-9-methylenebicyclo[3.3.1]non-2-yl]-,2-acetate, (1S)- (9CI)