Name | 8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-rel- |
Synonyms | REL-(3AS,3A'S,8AR,8A'R)-2,2'-(1,3-DIPHENYLPROPANE-2,2-DIYL)BIS(3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE rel-(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) 8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-rel- |
CAS | 2101474-76-2 |
Molecular Formula | C35H30N2O2 |
Molar Mass | 510.62 |
Density | 1.29±0.1 g/cm3(Predicted) |
Boling Point | 679.2±55.0 °C(Predicted) |
pKa | 5.59±0.20(Predicted) |