| Identification |
| Name: | Phenol, dinonyl-,1,1',1''-phosphite |
| Synonyms: | Phenol,dinonyl-, phosphite (3:1) (8CI,9CI); Phenol, dinonyl-, phosphite (7CI);Tri(dinonylphenyl) phosphite; Tris(binonylphenyl)phosphite; Tris(dinonylphenyl)phosphite |
| CAS: | 1333-21-7 |
| EINECS: | 215-581-8 |
| Molecular Formula: | C72H123 O3 P |
| Molecular Weight: | 1067.718981 |
| InChI: | InChI=1/C72H123O3P/c1-7-13-19-25-31-37-43-52-64-55-49-61-70(67(64)58-46-40-34-28-22-16-10-4)73-76(74-71-62-50-56-65(53-44-38-32-26-20-14-8-2)68(71)59-47-41-35-29-23-17-11-5)75-72-63-51-57-66(54-45-39-33-27-21-15-9-3)69(72)60-48-42-36-30-24-18-12-6/h49-51,55-57,61-63H,7-48,52-54,58-60H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Transport: | 3082 |
| Flash Point: | 653.7°C |
| Boiling Point: | 926.2°Cat760mmHg |
| Density: | g/cm3 |
| Packinggroup: | III |
| Flash Point: | 653.7°C |
| Safety Data |
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