Identification |
Name: | Piperazine,1,4-bis[3,4,5-tris(2-propenyloxy)benzoyl]- (9CI) |
Synonyms: | Piperazine,1,4-bis[3,4,5-tris(allyloxy)benzoyl]- (7CI) |
CAS: | 63980-46-1 |
Molecular Formula: | C36H42 N2 O8 |
Molecular Weight: | 630.7273 |
InChI: | InChI=1/C36H42N2O8/c1-7-17-41-29-23-27(24-30(42-18-8-2)33(29)45-21-11-5)35(39)37-13-15-38(16-14-37)36(40)28-25-31(43-19-9-3)34(46-22-12-6)32(26-28)44-20-10-4/h7-12,23-26H,1-6,13-22H2 |
Molecular Structure: |
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Properties |
Flash Point: | 413.9°C |
Boiling Point: | 760.7°Cat760mmHg |
Density: | 1.135g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 413.9°C |
Safety Data |
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