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: |
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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 |
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