| Identification | |
| Name: | Phenol,4-[2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-3-yl]- |
| Synonyms: | CDRI86/104A |
| CAS: | 130064-30-1 |
| Molecular Formula: | C28H29 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C28H29NO3/c30-24-12-8-21(9-13-24)26-20-23-6-2-3-7-27(23)32-28(26)22-10-14-25(15-11-22)31-19-18-29-16-4-1-5-17-29/h2-3,6-15,20,28,30H,1,4-5,16-19H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 318.6°C |
| Boiling Point: | 603.2°C at 760 mmHg |
| Density: | 1.189g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 318.6°C |
| Safety Data | |
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