Identification |
Name: | (3R,4R)-1,2,3,4-tetrahydrotetraphene-3,4-diyl diacetate |
Synonyms: | AC1L4KH5;[(3R,4R)-4-acetyloxy-1,2,3,4-tetrahydrobenzo[a]anthracen-3-yl] acetate |
CAS: | 80433-86-9 |
Molecular Formula: | C22H20O4 |
Molecular Weight: | 348.3918 |
InChI: | InChI=1/C22H20O4/c1-13(23)25-21-10-9-18-19(22(21)26-14(2)24)8-7-17-11-15-5-3-4-6-16(15)12-20(17)18/h3-8,11-12,21-22H,9-10H2,1-2H3/t21-,22-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 262°C |
Boiling Point: | 514.4°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 262°C |
Safety Data |
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