1,2-Acenaphthylenediol,1,2-dihydro-, (1R,2R)-rel- (2963-87-3)

Identification
Name:	1,2-Acenaphthylenediol,1,2-dihydro-, (1R,2R)-rel-
Synonyms:	1,2-Acenaphthenediol,trans- (8CI); 1,2-Acenaphthylenediol, 1,2-dihydro-, trans-;trans-1,2-Acenaphthylene glycol; trans-Acenaphthene-1,2-diol
CAS:	2963-87-3
Molecular Formula:	C12H10 O2
Molecular Weight:	186.2066
InChI:	InChI=1/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12-/m1/s1
Molecular Structure:
Properties
Flash Point:	208°C
Boiling Point:	407.7°C at 760 mmHg
Density:	1.444g/cm³
Refractive index:	1.795
Flash Point:	208°C
Safety Data

1,2-Acenaphthylenediol,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-
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-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-