Identification |
Name: | (3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol |
Synonyms: | AC1L4KG5;(3S,4S)-3-bromo-1,2,3,4-tetrahydrochrysen-4-ol;4-Chrysenol, 3-bromo-1,2,3,4-tetrahydro-, trans-;80124-65-8 |
CAS: | 80124-65-8;80433-98-3 |
Molecular Formula: | C18H15BrO |
Molecular Weight: | 327.2151 |
InChI: | InChI=1/C18H15BrO/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-6,8-9,16,18,20H,7,10H2/t16-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 271.8°C |
Boiling Point: | 525.8°C at 760 mmHg |
Density: | 1.516g/cm3 |
Refractive index: | 1.751 |
Flash Point: | 271.8°C |
Safety Data |
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