| Identification | |
| Name: | Piperazine,1,4-bis[(2-methoxyphenoxy)acetyl]- (9CI) |
| Synonyms: | Piperazine,1,4-bis[(o-methoxyphenoxy)acetyl]- (7CI,8CI) |
| CAS: | 2884-28-8 |
| Molecular Formula: | C22H26 N2 O6 |
| Molecular Weight: | 414.4516 |
| InChI: | InChI=1/C22H26N2O6/c1-27-17-7-3-5-9-19(17)29-15-21(25)23-11-13-24(14-12-23)22(26)16-30-20-10-6-4-8-18(20)28-2/h3-10H,11-16H2,1-2H3 |
| Molecular Structure: | ![(C22H26N2O6) Piperazine,1,4-bis[(o-methoxyphenoxy)acetyl]- (7CI,8CI)](https://img1.guidechem.com/chem/e/dict/186/2884-28-8.jpg) |
| Properties | |
| Flash Point: | 334.3°C |
| Boiling Point: | 629.1°Cat760mmHg |
| Density: | 1.233g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 334.3°C |
| Safety Data | |
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