Identification |
Name: | (1R,3S,4S)-1-bromo-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate |
Synonyms: | AC1L3Y2B;60967-98-8;3,4-Phenanthrenediol, 1-bromo-1,2,3,4-tetrahydro-, diacetate, (1alpha,3alpha,4beta)-;[(1R,3S,4S)-4-acetyloxy-1-bromo-1,2,3,4-tetrahydrophenanthren-3-yl] acetate |
CAS: | 60967-98-8 |
Molecular Formula: | C18H17BrO4 |
Molecular Weight: | 377.2292 |
InChI: | InChI=1/C18H17BrO4/c1-10(20)22-16-9-15(19)14-8-7-12-5-3-4-6-13(12)17(14)18(16)23-11(2)21/h3-8,15-16,18H,9H2,1-2H3/t15-,16+,18-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470.1°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 238.1°C |
Safety Data |
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