Name | 2,6-DI-TERT-BUTYL-4-ETHOXYMETHYL-PHENOL |
Synonyms | 2,6-DI-TERT-BUTYL-4-ETHOXYMETHYL-PHENOL Phenol, 2,6-bis(1,1-dimethylethyl)-4-(ethoxymethyl)- |
CAS | 3080-84-0 |
Molecular Formula | C17H28O2 |
Molar Mass | 264.4 |
Density | 0.954±0.06 g/cm3(Predicted) |
Melting Point | 38-38.5 °C(Solv: ligroine (8032-32-4)) |
Boling Point | 162-163 °C(Press: 11 Torr) |
pKa | 11.81±0.40(Predicted) |