Identification |
Name: | 2-ACETOXY-4'-PHENOXYBENZOPHENONE |
Synonyms: | 2-ACETOXY-4'-PHENOXYBENZOPHENONE |
CAS: | 890098-30-3 |
Molecular Formula: | C21H16O4 |
Molecular Weight: | 332.35 |
InChI: | InChI=1/C21H16O4/c1-15(22)24-20-10-6-5-9-19(20)21(23)16-11-13-18(14-12-16)25-17-7-3-2-4-8-17/h2-14H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 220.8°C |
Boiling Point: | 500.8°C at 760 mmHg |
Density: | 1.205g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 220.8°C |
Safety Data |
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