| Identification |
| Name: | Phenol,4-(1,1-dimethylpropyl)-, 1,1',1''-phosphite |
| Synonyms: | Phenol,4-(1,1-dimethylpropyl)-, phosphite (3:1) (9CI); Phenol, p-tert-pentyl-,phosphite (7CI,8CI) |
| CAS: | 864-56-2 |
| EINECS: | 212-731-4 |
| Molecular Formula: | C33H45 O3 P |
| Molecular Weight: | 520.682361 |
| InChI: | InChI=1/C33H45O3P/c1-10-31(4,5)25-13-19-28(20-14-25)34-37(35-29-21-15-26(16-22-29)32(6,7)11-2)36-30-23-17-27(18-24-30)33(8,9)12-3/h13-24H,10-12H2,1-9H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 349°C |
| Boiling Point: | 536.7°C at 760 mmHg |
| Flash Point: | 349°C |
| Safety Data |
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