| Identification |
| Name: | Phenol,2,4,6-tris(1-phenylethyl)-, dihydrogen phosphate (9CI) |
| Synonyms: | 2,4,6-tris(1-phenylethyl)phenyl dihydrogen phosphate;2,4,6-Tris(1-phenylethyl)phenol dihydrogen phosphate |
| CAS: | 93777-23-2 |
| EINECS: | 298-052-4 |
| Molecular Formula: | C30H31 O4 P |
| Molecular Weight: | 486.538501 |
| InChI: | InChI=1/C30H31O4P/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(34-35(31,32)33)29(20-27)23(3)26-17-11-6-12-18-26/h4-23H,1-3H3,(H2,31,32,33) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 330.3°C |
| Boiling Point: | 622.5°C at 760 mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 330.3°C |
| Safety Data |
| |
 |
