| Identification |
| Name: | 1-Piperazineethanol, a-[[4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-benzopyran-4-yl)phenoxy]methyl]-4-phenyl- |
| Synonyms: | 1-Piperazineethanol, alpha-((4-(7-methoxy-2,2-dimethyl-3-phenyl-2H-1-b enzopyran-4-yl)phenoxy)methyl)-4-phenyl- |
| CAS: | 111038-44-9 |
| Molecular Formula: | C37H40 N2 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C37H40N2O4/c1-37(2)36(28-10-6-4-7-11-28)35(33-19-18-32(41-3)24-34(33)43-37)27-14-16-31(17-15-27)42-26-30(40)25-38-20-22-39(23-21-38)29-12-8-5-9-13-29/h4-19,24,30,40H,20-23,25-26H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 397.2°C |
| Boiling Point: | 733.1°Cat760mmHg |
| Density: | 1.174g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 397.2°C |
| Safety Data |
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