1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R,2S)- (84194-91-2)

Identification
Name:	1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R,2S)-
Synonyms:	1-Naphthalenol,2-chloro-1,2,3,4-tetrahydro-, (1R-cis)-
CAS:	84194-91-2
Molecular Formula:	C10H11 Cl O
Molecular Weight:	182.64674
InChI:	InChI=1/C10H11ClO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6H2/t9-,10+/m0/s1
Molecular Structure:
Properties
Flash Point:	154.6°C
Boiling Point:	332.1°C at 760 mmHg
Density:	1.24g/cm³
Refractive index:	1.589
Flash Point:	154.6°C
Safety Data

2-Naphthalenol, 1-cyclohexyl-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1R,2S)-
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1R,2S)-
2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1R,2R)-
2-Naphthalenol, 1-chloro-1,2,3,4-tetrahydro-, acetate, (1S,2S)-
2-Naphthalenol, 1-amino-1,2,3,4-tetrahydro-1,2-dimethyl-, (1R,2S)-rel-
1-Naphthalenol, 7-chloro-1,2,3,4-tetrahydro-, (1R)-
2-Naphthalenol,1,2,3,4-tetrahydro-7-iodo-3-(4-phenyl-1-piperidinyl)-, (2S-cis)- (9CI)
1-Naphthalenol, 1,2-dihydro-2-(2-methylpropyl)-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-methyl-, (1R,2S)-rel-
1-Naphthalenol, 2-ethyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-decyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 2-cyclohexyl-1,2-dihydro-, (1R,2S)-rel-
1-Naphthalenol, 1,2-dihydro-2-(phenylmethyl)-, (1R,2S)-rel-
4a(2H)-Naphthalenol,1-[2-(3-furanyl)ethyl]octahydro-1,2,5,5-tetramethyl-, (1R,2S,4aR,8aS)-
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-
1-Naphthalenol, 2-amino-1,2,3,4-tetrahydro-, (1S,2S)-
1-Naphthalenol,1,2,3,4-tetrahydro-2-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-,(1R,2R)-rel-