Identification |
Name: | 1,1'-butane-1,4-diylbis[4-(2,3,4-trimethoxybenzyl)piperazine] tetra[(2E)-but-2-enedioate] |
Synonyms: | AC1O650A;Piperazine, 1,1'-(1,4-butanediyl)bis(4-((2,3,4-trimethoxyphenyl)methyl)-, (Z)-2-butenedioate (1:4);LS-110403;(E)-but-2-enedioic acid; 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[4-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]butyl]piperazine;64966-17-2 |
CAS: | 64966-17-2 |
Molecular Formula: | C48H66N4O22 |
Molecular Weight: | 1051.0512 |
InChI: | InChI=1/C32H50N4O6.4C4H4O4/c1-37-27-11-9-25(29(39-3)31(27)41-5)23-35-19-15-33(16-20-35)13-7-8-14-34-17-21-36(22-18-34)24-26-10-12-28(38-2)32(42-6)30(26)40-4;4*5-3(6)1-2-4(7)8/h9-12H,7-8,13-24H2,1-6H3;4*1-2H,(H,5,6)(H,7,8)/b;4*2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 158.7°C |
Boiling Point: | 653.5°C at 760 mmHg |
Flash Point: | 158.7°C |
Safety Data |
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