Name | 1,4-Bis[3,4,5-Tris(Allyloxy)Benzoyl]Piperazine |
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Synonyms | [4-(3,4,5-Triallyloxybenzoyl)Piperazin-1-Yl]-(3,4,5-Triallyloxyphenyl)Methanone; [4-[Oxo-(3,4,5-Triallyloxyphenyl)Methyl]-1-Piperazinyl]-(3,4,5-Triallyloxyphenyl)Methanone; [3,4,5-Tri(Prop-2-Enoxy)Phenyl]-[4-[3,4,5-Tri(Prop-2-Enoxy)Phenyl]Carbonylpiperazin-1-Yl]Methanone |
Molecular Structure | ![]() |
Molecular Formula | C36H42N2O8 |
Molecular Weight | 630.74 |
CAS Registry Number | 63980-46-1 |
SMILES | C1=C(C(=C(C=C1C(N3CCN(C(C2=CC(=C(C(=C2)OCC=C)OCC=C)OCC=C)=O)CC3)=O)OCC=C)OCC=C)OCC=C |
InChI | 1S/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 |
InChIKey | AZVOUNYRZMVGIH-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
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Boiling point | 760.746°C at 760 mmHg (Cal.) |
Flash point | 413.884°C (Cal.) |
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