Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate

CAS: 85209-91-2

Ref. TR-S645300

Produktinformation

• Name: Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate
• Synonyme: 12H-Dibenzo[d,g][1,3,2]dioxaphosphocin, 2,4,8,10-tetrakis(1,1-dimethylethyl)-6-hydroxy-, 6-oxide, sodium salt (9CI), 2,2'-Methylenebis(4,6-di-tert-butylphenol) phosphate sodium salt, 2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt, ADK 11, ADK Stab M 701, ADK Stab NA 11, ADK Stab NA 11SF, ADK Stab NA 11UF, ADK Stab NA 11UH, ADK Stab NA 11UY, ADK Stab NA 27, Adeka NA 11, Amfine NA 11, Clearlite NU 011, Eustab NA 11, Irgastab NA 11, Mark NA 11, Mark NA 11UF, NA 11, NA 11A, NA 11SF, NA 11UF, NA 11UH, NA 11UY, NA 40, NA 40 (nucleating agent), NP 508, Sodium 2,2'-methylenebis(4,6-di-tert-butylphenyl) phosphate, TMP 1, TMP 1 (nucleating agent), 2,2'-Methylenebis(4,6-di-tert-butylphenyl)phosphate Sodium Salt, 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), 2,2′-Methylenebis(4,6-di-tert-butylphenol) phosphate sodium salt, 2,2′-Methylenebis(4,6-di-tert-butylphenyl)phosphate sodium salt, Adk 11, Na 11, Na 11A, Na 11Sf, Na 11Uf, Na 11Uh, Na 11Uy, Na 27, Na 40, Np 508, Np 58, PHOSPHATE Sodium 2,2'-methylene-bis-(4,6-di-tertbutyphenyl), Sodium 2,2′-methylenebis(4,6-di-tert-butylphenyl) phosphate, Sodium 2,4,8,10-tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-oxide, Tmp 1

Beschreibung

Applications Sodium 2,2'-Methylene-bis(4,6-di-tert-butylphenyl)phosphate is an organophosphate nucleating agent.
References Li, J., et al.: Suliao, 43, 47-50 (2014);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 508.60
• Formel: C₂₉H₄₂O₄P·Na
• Farbe/Form: White Powder
• InChl: /q, /h14-17H,13H2,1-12H3,(H,30,31), 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, +1/p-1
• InChI Key: InChIKey=ZHROMWXOTYBIMF-UHFFFAOYSA-M
• SMILES: CC(C)(C)c1cc2c(c(C(C)(C)C)c1)OP(=O)(O[Na])Oc1c(cc(C(C)(C)C)cc1C(C)(C)C)C2