(1R,2S)-1,2-dihydrotriphenylene-1,2-diol (82120-22-7)

Identification
Name:	(1R,2S)-1,2-dihydrotriphenylene-1,2-diol
Synonyms:	AC1L4KME;1,2-Triphenylenediol, 1,2-dihydro-, cis-;(1R,2S)-1,2-dihydrotriphenylene-1,2-diol;158060-55-0
CAS:	82120-22-7
Molecular Formula:	C₁₈H₁₄O₂
Molecular Weight:	262.3026
InChI:	InChI=1/C18H14O2/c19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)20/h1-10,16,18-20H/t16-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	257.2°C
Boiling Point:	525.2°C at 760 mmHg
Density:	1.367g/cm³
Refractive index:	1.793
Flash Point:	257.2°C
Safety Data

(1R,2R)-1,2-dihydrotriphenylene-1,2-diol
(1R,2R)-1,2-dihydrotriphenylene-1,2-diol
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
(1R*,2S*)-2-methyl-1-phenylpropane-1,3-diol
4-[(1R,2S)-2-amino-1-hydroxybutyl]benzene-1,2-diol hydrochloride (1:1)
3-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
5-Hexyne-1,3-diol, 2-[(1R)-1-(methoxymethoxy)-2-propenyl]-, (2S,3R)-
(1R,2S)-2-(methoxymethoxy)-1-((R)-1,4-dioxaspiro[4.5]decan-2-yl)propane-1,3-diol
(1R,2S)-1-phenylpropane-1,2-diol
5,9-Cyclodecadiene-1,4-diol,5,9-dimethyl-2-(1-methylethyl)-, (1R,2S,4S,5E,9E)-rel-(-)- (9CI)
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-benzoate, (1R,2S)-rel-
(1R,2S,3R,4aS,8aS)-1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-2,3-diol
5-Hexene-1,2-diol, 3-[[(1R)-1-ethyl-2-methyl-2-propenyl]oxy]-,1-(4-methylbenzenesulfonate), (2S,3R)-
(1R,2S,3aR,4R,5S,7aR)-3a,4,5-trimethyl-1-(prop-1-en-2-yl)octahydro-1H-indene-2,5-diol
1H-Indene-4,6-diol,2-(3,5-dihydroxyphenyl)-2,3-dihydro-1-[(S)-hydroxy(4-hydroxyphenyl)methyl]-3-(4-hydroxyphenyl)-,(1R,2S,3R)-