12H-​Dibenzo[d,​g]​[1,​3,​2]​dioxaphosphocin, 2,​4,​8,​10-​tetrakis(1,​1-​dimethylethyl)​-​6-​hydroxy-​, 6-​oxide, sodium salt (1:1)

CAS : 85209-91-2

Ref. IN-DA0039AJ

Informations sur le produit

• Nom: 12H-​Dibenzo[d,​g]​[1,​3,​2]​dioxaphosphocin, 2,​4,​8,​10-​tetrakis(1,​1-​dimethylethyl)​-​6-​hydroxy-​, 6-​oxide, sodium salt (1:1)
• Synonymes: Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate, 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt, Sodium 2,2'-methylene-bis(4,6-di-tert-butylphenyl) phosphate, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt, 12H-Dibenzo(d,g)(1,3,2)dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (1:1), 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (1:1), Sodium bis(2,2-methylene-bis(4,6-di-tert-butylphenyl)phosphate), 2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo(d,g)(1,3,2)dioxaphosphocin 6-oxide, sodium salt, 2,2'-Methylenebis(4,6-di-t-butylphenyl) sodium phosphate, Phenol, 2,2'-methylenebis(4,6-di-t-butyl-, sodium phosphate, sodium 2,2'-methylene-bis-(4,6-di-t-butylphenyl)-phosphate, Sodium 2,2-methylene-bis(4,6-di-tert-butylphenyl) phosphate, sodium 1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide, Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide, sodium,1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide, 2,2'-metilenbis (4,6-di-terc-butilfenol) sal de sodio fosfato, 22'-Methylenebis(46-di-tert-butylphenol) phosphate sodium salt, Sodium 2 2'-methylenebis(4 6-di-tert-butylphenyl) phosphate
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 509.6129
• Formule: C₂₉H₄₃NaO₄P
• Degré de pureté: 95%
• Couleur/Forme: Solid
• InChI: InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1
• Code InChI: ZHROMWXOTYBIMF-UHFFFAOYSA-M