(1R,2R)-1,2-dihydrotriphenylene-1,2-diol (110835-84-2;68151-04-2)

Identification
Name:	(1R,2R)-1,2-dihydrotriphenylene-1,2-diol
Synonyms:	1,2-Triphenylenediol, 1,2-dihydro-, trans-
CAS:	110835-84-2;68151-04-2
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+/m1/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,2S)-1,2-dihydrotriphenylene-1,2-diol
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2R)-rel-
(1R,2R)-2-((E)-3-methoxybut-1-en-1-yl)-1,3,3-trimethylcyclohexane-1,2-diol
(1R)-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethane-1,2-diol
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, 2-acetate, (1R,2R)-rel-
(1R,2R)-2-amino-3-O-(tert-butyldimethylsilyl)-1-phenylpropane-1,3-diol
(1R,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
4-Cyclohexene-1,3-diol,2-(2-hydroxyethyl)-4-[(1S)-1-methyl-4-(triphenylmethoxy)butyl]-5-[(triphenylmethoxy)methyl]-, (1R,2R,3S)-
Bicyclo[3.2.1]octane-2,8-diol, 2,6-dimethyl-3-methylene-1-(2-propenyl)-, (1R,2R,5S,6R,8S)-rel- (9CI)
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propynyl]-, (1S,2R,5R)-
3-Cyclopentene-1,2-diol, 5-(6-amino-9H-purin-9-yl)-3-[(1R)-1-hydroxy-2-propenyl]-, (1S,2R,5R)-
2-Aziridinecarboxamide,1-[(1R)-1-phenylethyl]-, (2R)-
2-Aziridinecarboxaldehyde, 1-[(1R)-1-phenylethyl]-, (2R)-
7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol,3-[(1R)-1-hydroxy-3-methyl-2-buten-1-yl]-, (1R,2R,5S,6S)-
3,5-Cyclohexadiene-1,2-diol, 3-[(1R)-1-hydroxyethyl]-, (1S,2R)-
3,5-Cyclohexadiene-1,2-diol, 3-[(1R)-1-hydroxypropyl]-, (1S,2R)-