1-Naphthalenol,1,2,3,4-tetrahydro-, (1R)- (23357-45-1)

Identification
Name:	1-Naphthalenol,1,2,3,4-tetrahydro-, (1R)-
Synonyms:	1-Naphthalenol,1,2,3,4-tetrahydro-, (R)-; 1-Naphthol, 1,2,3,4-tetrahydro-, (R)-(-)- (8CI);(-)-1,2,3,4-Tetrahydro-1-naphthol; (-)-1-Tetralol; (-)-a-Tetralol;(1R)-1,2,3,4-Tetrahydro-1-naphthalenol; (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol;(R)-(-)-1-Tetralol; (R)-1,2,3,4-Tetrahydro-1-hydroxynaphthalene;(R)-1,2,3,4-Tetrahydro-1-naphthol; (R)-1,2,3,4-Tetrahydro-1-naphthol; (R)-1,2,3,4-Tetrahydronaphthalen-1-ol;(R)-1-Hydroxytetralin; (R)-1-Tetralinol; (R)-1-Tetralol; (R)-a-Tetralol; (aR)-a-Methyl-1,2,3,4-tetrahydro-1-naphthalenemethanol
CAS:	23357-45-1
EINECS:	208-459-0
Molecular Formula:	C10H12 O
Molecular Weight:	148.2
InChI:	InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1
Molecular Structure:
Properties
Melting Point:	37-39 °C
Flash Point:	99.9°C
Boiling Point:	140 °C17 mm Hg(lit.)
Density:	1.112g/cm³
Refractive index:	1.584
Flash Point:	99.9°C
Safety Data
Hazard Symbols	Xi: Irritant