Identification |
Name: | 2-Propen-1-one,1,1'-(1,4-phenylene)bis[3-(9-anthracenyl)- |
Synonyms: | 2-Propen-1-one,1,1'-p-phenylenebis[3-(9-anthryl)- (8CI); NSC 281983 |
CAS: | 26473-76-7 |
Molecular Formula: | C40H26 O2 |
Molecular Weight: | 538.6332 |
InChI: | InChI=1/C40H26O2/c41-39(23-21-37-33-13-5-1-9-29(33)25-30-10-2-6-14-34(30)37)27-17-19-28(20-18-27)40(42)24-22-38-35-15-7-3-11-31(35)26-32-12-4-8-16-36(32)38/h1-26H |
Molecular Structure: |
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Properties |
Flash Point: | 282.3°C |
Boiling Point: | 813.8°Cat760mmHg |
Density: | 1.262g/cm3 |
Refractive index: | 1.781 |
Flash Point: | 282.3°C |
Safety Data |
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