Identification |
Name: | (1R,2R)-1,2-dihydrochrysene-1,2-diyl diacetate |
Synonyms: | AC1L4K1K;[(1R,2R)-1-acetyloxy-1,2-dihydrochrysen-2-yl] acetate |
CAS: | 80433-96-1 |
Molecular Formula: | C22H18O4 |
Molecular Weight: | 346.3759 |
InChI: | InChI=1/C22H18O4/c1-13(23)25-21-12-11-19-18-8-7-15-5-3-4-6-16(15)17(18)9-10-20(19)22(21)26-14(2)24/h3-12,21-22H,1-2H3/t21-,22-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 268°C |
Boiling Point: | 522.9°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 268°C |
Safety Data |
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