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1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI) (CAS NO. : 19341-49-2 )
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  • Name: 1H-Azepine,1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-(9CI)
  • CAS NO.: 19341-49-2
  • Synonyms:

    1H-Azepine,1,1'-(2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)bis[hexahydro-,P,P'-dioxide; Phosphonic acid, (hexahydro-1H-azepin-1-yl)-, cyclicneopentanetetrayl ester (8CI);2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 1H-azepine deriv.; NSC 84497

  • Molecular Structure:
  • Molecular Formula: C17H32 N2 O6 P2
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  • Related products: 1H-Azepine,1,1'-(3,9-dioxido-2; 3-Octadecyloxy-9-phenoxy-2,4,8; 2,4,8,10-Tetraoxa-3,9-diphosph; 3,3'-(3,9-dioxido-2,4,8,10-tet; 2,4,8,10-Tetraoxa-3,9-diphosph; 2,4,8,10-Tetraoxa-3,9-diphosph; 2,4,8,10-Tetraoxa-3,9-diphosph; Phenol,4-[1-methyl-1-[4-[(9-ph; Phenol,4-[1-[4-[(9-hydroxy-2,4; 2,4,8,10-Tetraoxa-3-silaspiro[; Phenol,2,2'-[(3,9-dioxido-2,4,; 2,2'-(3,9-dioxido-2,4,8,10-tet; 2,4,8,10-Tetraoxa-3,9-diphosph; 2,4,8,10-Tetraoxa-3,9-diphosph; 2,4,8,10-Tetraoxa-3,9-diphosph; 1,5-Dioxa-9-azaspiro[5.5]undec; 2,4,8,10-Tetraoxa-3,9-diphosph; Phenol,4,4'-[(3,9-dioxido-2,4,; 2,4,8,10-Tetraoxa-3,9-diphosph; 2,4,8,10-Tetraoxa-3,9-diphosph; 4,4'-[2,4,8,10-tetraoxa-3,9-di; 3-Azaspiro[5.5]undecane,9-meth; 3-Azaspiro[5.5]undecane,9-(1,1; 1,3,5-Triazine-2,4,6-triamine,; Phenol,4,4'-[(3,9-dioxido-2,4,; 2,4,8,10-Tetraoxa-3,9-diphosph; 1,1'-(3,9-dioxido-2,4,8,10-tet; 1,1'-(3,9-dioxido-2,4,8,10-tet; 2,4,8,10-Tetraoxa-3,9-diphosph; 3,9-Bis(2-chloroethoxy)-2,4,8,;
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