1,2-Chrysenediol,1,2,3,4-tetrahydro-, 1,2-diacetate, (1S,2S)- (80433-91-6)

Identification
Name:	1,2-Chrysenediol,1,2,3,4-tetrahydro-, 1,2-diacetate, (1S,2S)-
Synonyms:	1,2-Chrysenediol,1,2,3,4-tetrahydro-, diacetate, (1S-trans)- (9CI)
CAS:	80433-91-6
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-/m0/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

Other Product

1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-beta,4-beta-EPOXY-, (Z)-(-)-
(1S,2S,3S)-2-Methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,3-butanediol diacetate
1,3-Propanediol, 2-isothiocyanato-1-(4-nitrophenyl)-, diacetate (ester),(1S,2S)-
Furan, tetrahydro-2-[(1S)-1-iodo-3-phenylpropyl]-, (2S)-
2-Furanmethanol,tetrahydro-a,a,5-trimethyl-5-[(1S)-4-methyl-3-cyclohexen-1-yl]-,(2S,5S)-
3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-,(3S)-
3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-,(3S)-
1-Piperazinecarboxaldehyde, 4-[(1S,2S)-2-aminocyclohexyl]-
3,7-Oxocanediol,5-bromo-2-[(1S)-1-bromopropyl]-8-(2Z)-2-penten-4-yn-1-yl-, 3,7-diacetate,(2S,3S,5S,7S,8S)-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1S,2S)-
(1S,2S)-1-AMINO-1,2,3,4-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID
2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1S,2S)-
2H-Pyran-2-acetic acid,tetrahydro-3-(methoxymethoxy)-6-[(1S,4S)-4-(methoxymethoxy)-1-(phenylmethoxy)-4-[(2S)-tetrahydro-5-methoxy-2-furanyl]butyl]-, ethyl ester,(2S,3R,6S)-
3-Furanol,5-[(1S,3E)-1-bromo-3-hexenyl]tetrahydro-2-(2E)-2-penten-4-ynyl-,acetate, (2S,3S,5S)-
3-Isoxazolecarboxamide,N-[(1S)-1-[(2S,4R)-4-[(4-fluorophenyl)methyl]tetrahydro-5-oxo-2-furanyl]-2-methylpropyl]-5-methyl-
1,4-Thiazepine-4(5H)-aceticacid,6-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
1,4-Thiazepine-4(5H)-aceticacid, 6-[[(1S)-1-carboxy-3-phenylpropyl]amino]tetrahydro-5-oxo-2-(2-thienyl)-,(2S,6R)-
3-Isoxazolecarboxamide,5-methyl-N-[(1S)-2-methyl-1-[(2S)-tetrahydro-4-methylene-5-oxo-2-furanyl]propyl]-
Carbamic acid,[(1S)-3-methyl-1-[(2S,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]butyl]-,1,1-dimethylethyl ester
Piperazine,1-[[(1S,2S,4R,5R)-2,4-diamino-5-hydroxycyclohexyl]carbonyl]-4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-