Identification |
Name: | Piperazine,1,4-bis[4-methoxy-3,5-bis(phenylmethoxy)benzoyl]- (9CI) |
Synonyms: | Piperazine,1,4-bis[3,5-bis(benzyloxy)-4-methoxybenzoyl]- (7CI) |
CAS: | 63980-45-0 |
Molecular Formula: | C48H46 N2 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C48H46N2O8/c1-53-45-41(55-31-35-15-7-3-8-16-35)27-39(28-42(45)56-32-36-17-9-4-10-18-36)47(51)49-23-25-50(26-24-49)48(52)40-29-43(57-33-37-19-11-5-12-20-37)46(54-2)44(30-40)58-34-38-21-13-6-14-22-38/h3-22,27-30H,23-26,31-34H2,1-2H3 |
Molecular Structure: |
![(C48H46N2O8) Piperazine,1,4-bis[3,5-bis(benzyloxy)-4-methoxybenzoyl]- (7CI)](https://img1.guidechem.com/chem/e/dict/180/63980-45-0.jpg) |
Properties |
Flash Point: | 516.9°C |
Boiling Point: | 931.2°C at 760 mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 516.9°C |
Safety Data |
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