Name | Phenol, 4,4'-[(2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-, rel- |
Synonyms | Fragransin B1 Phenol, 4,4'-[(2R,3R,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl]bis[2,6-dimethoxy-, rel- |
CAS | 112516-03-7 |
Molecular Formula | C22H28O7 |
Molar Mass | 404.45 |
Density | 1.186±0.06 g/cm3(Predicted) |
Boling Point | 552.5±50.0 °C(Predicted) |
pKa | 9.62±0.40(Predicted) |