Identification Chemical Properties Hazard Information Supplier

6638-82-0

Name 2H,6H,10H-Benzo[1,2-e:3,4-e':5,6-e'']tris[1,3]oxazine, 3,4,7,8,11,12-hexahydro-3,7,11-tris(phenylmethyl)- (9CI)
CAS 6638-82-0
Molecular Formula C33H33N3O3
Molecular Weight 519.63
MOL File 6638-82-0.mol

Chemical Properties

Melting point  162-163 °C(Solv: benzene (71-43-2); ethanol (64-17-5)(9:1))
Boiling point  642.4±55.0 °C(Predicted)
density  1.263±0.06 g/cm3(Predicted)
form  Solid
pka 5.08±0.20(Predicted)
color  White to off-white

Hazard Information

Supplier