| Identification |
| Name: | Phenol, dodecyl-,1,1',1''-phosphite |
| Synonyms: | Phenol,dodecyl-, phosphite (3:1) (8CI,9CI); Tris(dodecylphenyl) phosphite;Tris(laurylphenyl) phosphite |
| CAS: | 25376-41-4 |
| EINECS: | 246-909-8 |
| Molecular Formula: | C54H87 O3 P |
| Molecular Weight: | 815.2405 |
| InChI: | InChI=1/C54H87O3P/c1-4-7-10-13-16-19-22-25-28-31-40-49-43-34-37-46-52(49)55-58(56-53-47-38-35-44-50(53)41-32-29-26-23-20-17-14-11-8-5-2)57-54-48-39-36-45-51(54)42-33-30-27-24-21-18-15-12-9-6-3/h34-39,43-48H,4-33,40-42H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 536.2°C |
| Boiling Point: | 776.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 536.2°C |
| Safety Data |
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