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3,7,11-tribenzyl-3,4,7,8,11,12-hexahydro-2H,6H,10H-benzo[1,2-e:3,4-e':5,6-e'']tris[1,3]oxazine (6638-82-0)

Identification
Name:3,7,11-tribenzyl-3,4,7,8,11,12-hexahydro-2H,6H,10H-benzo[1,2-e:3,4-e':5,6-e'']tris[1,3]oxazine
Synonyms:3,7,11-tribenzyl-3,4,7,8,11,12-hexahydro-2h,6h,10h-benzo[1,2-e:3,4-e':5,6-e'']tris[1,3]oxazine;NSC48459;AC1L66WW;AC1Q712V;MolPort-003-818-606;AR-1F0085;NSC-48459;AH-211/09131001;3,7,11-tribenzyl-3,4,7,8,11,12-hexahydro-2H,6H,10H-di[1,3]oxazino[6,5-f:6,5-h][1,3]benzoxazine
CAS:6638-82-0
Molecular Formula: C33H33N3O3
Molecular Weight: 519.6334
InChI: InChI=1/C33H33N3O3/c1-4-10-25(11-5-1)16-34-19-28-31(37-22-34)29-20-35(17-26-12-6-2-7-13-26)24-39-33(29)30-21-36(23-38-32(28)30)18-27-14-8-3-9-15-27/h1-15H,16-24H2
Molecular Structure: (C33H33N3O3) 3,7,11-tribenzyl-3,4,7,8,11,12-hexahydro-2h,6h,10h-benzo[1,2-e:3,4-e':5,6-e'']tris[1,3]o...
Properties
Flash Point: 169.1°C
Boiling Point: 642.4°C at 760 mmHg
Density:1.263g/cm3
Refractive index:1.66
Flash Point: 169.1°C
Safety Data
 

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