1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel- (4841-37-6)

Identification
Name:	1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel-
Synonyms:	1,2-anthracenediol, 1,2-dihydro-,(1s-trans)-;86996-87-4;(1S,2S)-1,2-dihydroanthracene-1,2-diol;AC1L3OET;AC1Q59UR;KST-1B8966;4841-37-6;AR-1B5502;trans-1,2-Dihydro-1,2-antracenediol;1,2-Anthracenediol, 1,2-dihydro-, trans-;1,2-Anthracenediol, 1,2-dihydro-, (1S-trans)-;1,2-Anthracenediol, 1,2-dihydro-, (1R,2R)-rel-
CAS:	4841-37-6
Molecular Formula:	C₁₄H₁₂O₂
Molecular Weight:	212.24388
InChI:	InChI=1S/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8,13-16H/t13-,14-/m0/s1
Molecular Structure:
Properties
Flash Point:	217.5°C
Boiling Point:	435°Cat760mmHg
Density:	1.346g/cm3
Flash Point:	217.5°C
Safety Data

1,2-Anthracenediol,1,2-dihydro-7-nitro-, (1R,2R)-rel-
1,2-Anthracenediol,1,2-dihydro-10-nitro-, (1R,2R)-rel-
1,2-Anthracenediol,1,2-dihydro-9-nitro-, (1R,2R)-rel-
1,2-Anthracenediol,1,2-dihydro-6-nitro-, (1R,2R)-rel-
9,10-Anthracenediol, 2-(1-piperidinyl)-
1,2-Anthracenediol,1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-pyrrolidinyl)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(1-piperidinyl)-, (1R,2R)-rel-
9,10-Anthracenediol,1,4-dihydro-, sodium salt (1:2)
1-Naphthalenol, 1,2-dihydro-2-[(phenylmethyl)amino]-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(methylphenylamino)-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2R)-rel-
1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-rel-(9CI)
1-Acenaphthylenol,1,2-dihydro-2-(methylamino)-,(1R,2R)-rel-(+)-(9CI)
1-Naphthalenol, 1,2-dihydro-2-phenyl-, (1R,2R)-rel-
1-Naphthalenol, 1,2-dihydro-2-(4-methoxyphenyl)-, (1R,2R)-rel-
1-Naphthalenol, 2-(4-fluorophenyl)-1,2-dihydro-, (1R,2R)-rel-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-