1,2-Chrysenediol,1,2-dihydro-, (1R,2R)- (77123-18-3)

Identification
Name:	1,2-Chrysenediol,1,2-dihydro-, (1R,2R)-
Synonyms:	1,2-Chrysenediol,1,2-dihydro-, (1R-trans)-
CAS:	77123-18-3
Molecular Formula:	C18H14 O2
Molecular Weight:	262.30256
InChI:	InChI=1S/C18H14O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10,17-20H/t17-,18-/m1/s1
Molecular Structure:
Properties
Safety Data

1,2-Chrysenediol,1,2-dihydro-, (1R,2R)-rel-
1,2-Chrysenediol,6-amino-1,2-dihydro-, (1R,2R)-rel-
1,2-Chrysenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-pyrrolidinyl)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-piperidinyl)-, (1R,2R)-rel-
1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-beta,4-beta-EPOXY-, (Z)-(-)-
1-Naphthalenol, 2-(2-bromophenoxy)-1,2-dihydro-, (1R,2R)-
1H-Inden-1-amine,2,3-dihydro-2-methyl-, (1R,2R)-
1-Naphthalenol,2-ethyl-6,7-difluoro-1,2-dihydro-, (1R,2R)-
1-Naphthalenol,1,2-dihydro-2-methoxy-4-methyl-, (1R,2R)-
1-Naphthalenol,2-fluoro-1,2-dihydro-,(1R,2R)-(9CI)
1H-Inden-2-ol,1-amino-2,3-dihydro-, (1R,2R)-
1H-Indene, 2-azido-1-fluoro-2,3-dihydro-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-2-[(phenylmethyl)amino]-, (1R,2R)-rel-
1-Naphthalenol, 6,7-difluoro-1,2-dihydro-2-methyl-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-5,8-dimethoxy-2-methyl-, (1R,2R)-
1-Naphthalenol, 2-ethyl-1,2-dihydro-5,8-dimethoxy-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-2-phenoxy-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-
1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-rel-