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(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL (39834-40-7)

Identification
Name:(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
Synonyms:(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL;Trans-2-Bromo-1-TeTralol
CAS:39834-40-7
Molecular Formula: C10H11BrO
Molecular Weight: 227.09774
InChI: InChI=1/C10H11BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6H2/t9-,10+/m1/s1
Molecular Structure: (C10H11BrO) (1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL;Trans-2-Bromo-1-TeTralol
Properties
Flash Point: 157.6°C
Boiling Point: 337°C at 760 mmHg
Density:1.538g/cm3
Refractive index:1.628
Flash Point: 157.6°C
Safety Data