Name | tris(2,4-ditertbutyl-5-methylphenyl) phosphite |
Synonyms | tris(2,4-ditertbutyl-5-methylphenyl) phosphite Phenol, 2,4-bis(1,1-dimethylethyl)-5-methyl-, 1,1',1''-phosphite Phosphorous acid tris[2,4-bis(1,1-dimethylethyl)-5-methylphenyl] ester |
CAS | 68922-23-6 |
EINECS | 272-990-4 |
Molecular Formula | C45H69O3P |
Molar Mass | 689 |
Melting Point | 165-166 °C(Solv: 1,4-dioxane (123-91-1)) |
Boling Point | 628.8±55.0 °C(Predicted) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |