Identification |
Name: | (3S,4S)-1,2,3,4-tetrahydrophenanthrene-3,4-diyl diacetate |
Synonyms: | AC1L3Y28;3,4-Phenanthrenediol, 1,2,3,4-tetrahydro-, diacetate, trans-;[(3S,4S)-4-acetyloxy-1,2,3,4-tetrahydrophenanthren-3-yl] acetate;60967-97-7 |
CAS: | 60967-97-7 |
Molecular Formula: | C18H18O4 |
Molecular Weight: | 298.3331 |
InChI: | InChI=1/C18H18O4/c1-11(19)21-16-10-9-14-8-7-13-5-3-4-6-15(13)17(14)18(16)22-12(2)20/h3-8,16,18H,9-10H2,1-2H3/t16-,18+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 216.3°C |
Boiling Point: | 431.6°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 216.3°C |
Safety Data |
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