1,2-Naphthalenediol,1,2,3,4-tetrahydro-, (1R,2R)-rel- (14211-53-1)

Identification
Name:	1,2-Naphthalenediol,1,2,3,4-tetrahydro-, (1R,2R)-rel-
Synonyms:	1,2-Naphthalenediol,1,2,3,4-tetrahydro-, trans- (8CI); trans-Tetralin-1,2-diol
CAS:	14211-53-1
Molecular Formula:	C10H12 O2
Molecular Weight:	164.2011
InChI:	InChI=1S/C10H12O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-12H,5-6H2
Molecular Structure:
Properties
Flash Point:	151.7°C
Boiling Point:	308.4°Cat760mmHg
Density:	1.26g/cm³
Flash Point:	151.7°C
Safety Data

1,7-Naphthalenediol,1,2,3,4-tetrahydro-2-[(1-methylethyl)amino]-, (1R,2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodo-3-phenylpropyl]-, (2R)-rel-
1-Naphthalenamine, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-,(1R,2R)-rel-
1,2-Naphthalenediol,1,2,3,4-tetrahydro-3,8-dimethyl-5-(1-methylethyl)-, (1R,2R,3R)-rel-
1,2-Naphthalenediol, 1,2-dihydro-, 2-acetate, (1R,2R)-rel-
1,2-Naphthalenediol, 1,2-dihydro-, 2-propanoate, (1R,2R)-rel-
1,2-Naphthalenediol, 1,2,3,4-tetrahydro-1-phenyl-, (1R,2S)-rel-
Furan,tetrahydro-2-methoxy-2-[(1R)-1-methoxyethyl]-, (2R)-rel-
3-Cyclopenten-1-ol,2-(4-methoxyphenyl)-, (1R,2R)-rel-
2,3-Naphthalenediol,5-[(2R)-3-[(1,1-dimethylethyl) amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-,(2S,3R)-rel-
2-Naphthalenol,1-amino-1,2,3,4-tetrahydro-, (1R,2R)-rel-
1-Naphthalenol, 1,2,3,4-tetrahydro-2-methyl-, (1R,2R)-rel-
1-Naphthalenol, 1,2,3,4-tetrahydro-2-iodo-, (1R,2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodoethyl]-, (2R)-rel-
Furan, tetrahydro-2-[(1R)-1-iodopropyl]-, (2R)-rel-
Naphthalene, 1,2,3,4-tetrahydro-2-iodo-1-methoxy-, (1R,2R)-rel-
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-
1-Naphthalenol,1,2,3,4-tetrahydro-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-,(1R,2R)-rel-
1-Naphthalenol,1,2,3,4-tetrahydro-2-[[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-,(1R,2R)-rel-