1,2-Chrysenediol,1,2,3,4-tetrahydro-, 1,2-diacetate, (1R,2R)- (80433-90-5)

Identification
Name:	1,2-Chrysenediol,1,2,3,4-tetrahydro-, 1,2-diacetate, (1R,2R)-
Synonyms:	1,2-Chrysenediol,1,2,3,4-tetrahydro-, diacetate, (1R-trans)- (9CI)
CAS:	80433-90-5
Molecular Formula:	C22H20 O4
Molecular Weight:	348.3918
InChI:	InChI=1/C22H20O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-10,21-22H,11-12H2,1-2H3/t21-,22-/m1/s1
Molecular Structure:
Properties
Flash Point:	262°C
Boiling Point:	514.4°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.647
Flash Point:	262°C
Safety Data

1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-beta,4-beta-EPOXY-, (Z)-(-)-
1,2-Cyclopropanediol, 1-methyl-2-phenyl-, diacetate, (1R,2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodobutyl]-, (2R)-
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-rel-
1,2-Ethanediol, 1-[3-(acetyloxy)-2-thienyl]-, diacetate, (1R)-
Furan, tetrahydro-2-[(1R)-1-iodo-4-phenylbutyl]-, (2R)-
Furan, tetrahydro-2-[(1R)-1-iodo-4-(triphenylmethoxy)butyl]-, (2R)-
1-Naphthalenamine, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-,(1R,2R)-rel-
2-Anthracenecarboxylicacid, 1,2,3,4-tetrahydro-1,2,8-trihydroxy-3-methyl-1-(3-methylbutyl)-4-oxo-,(1R,2R,3R)-
Furan,tetrahydro-2-[(1R)-1-(methoxymethoxy)-4-pentynyl]-5-[(1R)-1-(methoxymethoxy)tridecyl]-, (2R,5R)-
2-Furancarbothioic acid, tetrahydro-,S-[(2R,3S)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-2-azetidinyl] ester, (2R)-
3-Butene-1,2-diol, 1-phenyl-, diacetate, (1R,2R)-rel-
Furan,tetrahydro-2-methoxy-2-[(1R)-1-methoxyethyl]-, (2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodo-2-methylpropyl]-, (2R)-
2H-Pyran,2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]tetrahydro-4-(2R)-oxiranyl-3-phenyl-, (2R,3R,4R)-
Cyclobutanol, 2-phenyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-,(1R,2R)-rel-
Cyclobutanol, 2-heptyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-,(1R,2R)-rel-
2-Naphthalenol,1-amino-1,2,3,4-tetrahydro-, (1R,2R)-rel-
2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1R,2R)-