Identification |
Name: | Ethanone,1-[3,4-bis(phenylmethoxy)phenyl]- |
Synonyms: | Acetophenone,3',4'-bis(benzyloxy)- (6CI,8CI); NSC 211430 |
CAS: | 27628-06-4 |
Molecular Formula: | C22H20 O3 |
Molecular Weight: | 332.3924 |
InChI: | InChI=1/C22H20O3/c1-17(23)20-12-13-21(24-15-18-8-4-2-5-9-18)22(14-20)25-16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 245.4°C |
Boiling Point: | 495°Cat760mmHg |
Density: | 1.144g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 245.4°C |
Safety Data |
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