Identification |
Name: | Methanone,1,1'-(1,2-phenylene)bis[1-(4-methoxyphenyl)- |
Synonyms: | Benzene,o-di-p-anisoyl- (8CI); Methanone, 1,2-phenylenebis[(4-methoxyphenyl)- (9CI);NSC 400809 |
CAS: | 7477-28-3 |
Molecular Formula: | C22H18 O4 |
Molecular Weight: | 346.3759 |
InChI: | InChI=1/C22H18O4/c1-25-17-11-7-15(8-12-17)21(23)19-5-3-4-6-20(19)22(24)16-9-13-18(26-2)14-10-16/h3-14H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 240.5°C |
Boiling Point: | 547.1°C at 760 mmHg |
Density: | 1.179g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 240.5°C |
Safety Data |
|
 |