Tris[2-[[2,4,8,10-Tetra-Tert-Butyldibenzo[d,f][1,3,2]Dioxaphosphepin-6-Yl]Oxy]Ethyl]Amine
[CAS# 80410-33-9]

Identification

• Name: Tris[2-[[2,4,8,10-Tetra-Tert-Butyldibenzo[d,f][1,3,2]Dioxaphosphepin-6-Yl]Oxy]Ethyl]Amine
• Synonyms: 2-[(2,4,8,10-Tetratert-Butyl-6-Benzo[D][1,3,2]Benzodioxaphosphepinyl)Oxy]-N,N-Bis[2-[(2,4,8,10-Tetratert-Butyl-6-Benzo[D][1,3,2]Benzodioxaphosphepinyl)Oxy]Ethyl]Ethanamine; Tris[2-(2,4,8,10-Tetratert-Butylbenzo[D][1,3,2]Benzodioxaphosphepin-6-Yl)Oxyethyl]Amine; Ethanamine, 2-((2,4,8,10-Tetrakis(1,1-Dimethylethyl)Dibenzo(D,F)(1,3,2)Dioxaphosphepin-6-Yl)Oxy)-N,N-Bis(2-((2,4,8,10-Tetrakis(1,1-Dimethylethyl)Dibenzo(D,F)(1,3,2)Dioxaphosphepin-6-Yl)Oxy)Ethyl)-
• Molecular Formula: C₉₀H₁₃₂NO₉P₃
• Molecular Weight: 1464.96
• CAS Registry Number: 80410-33-9
• EINECS: 279-459-6
• SMILES: [P]2(OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1C3=C(O2)C(=CC(=C3)C(C)(C)C)C(C)(C)C)OCCN(CCO[P]5OC4=C(C(C)(C)C)C=C(C(C)(C)C)C=C4C6=C(O5)C(=CC(=C6)C(C)(C)C)C(C)(C)C)CCO[P]8OC7=C(C(C)(C)C)C=C(C(C)(C)C)C=C7C9=C(O8)C(=CC(=C9)C(C)(C)C)C(C)(C)C
• InChI: 1S/C90H132NO9P3/c1-79(2,3)55-43-61-62-44-56(80(4,5)6)50-68(86(22,23)24)74(62)96-101(95-73(61)67(49-55)85(19,20)21)92-40-37-91(38-41-93-102-97-75-63(45-57(81(7,8)9)51-69(75)87(25,26)27)64-46-58(82(10,11)12)52-70(76(64)98-102)88(28,29)30)39-42-94-103-99-77-65(47-59(83(13,14)15)53-71(77)89(31,32)33)66-48-60(84(16,17)18)54-72(78(66)100-103)90(34,35)36/h43-54H,37-42H2,1-36H3
• InChIKey: YAGPRJYCDKGWJR-UHFFFAOYSA-N