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| Name |
Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate |
EINECS | 286-344-4 |
| CAS No. | 85209-91-2 | Density | 1.18[at 20℃] |
| PSA | 68.40000 | LogP | 8.77720 |
| Solubility | Insoluble in water | Melting Point |
N/A |
| Formula | C29H42NaO4P | Boiling Point | 510.4 ºC at 760 mmHg |
| Molecular Weight | 508.61 | Flash Point | 262.5 ºC |
| Transport Information | N/A | Appearance | White Powder. |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
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;ADK 11;ADKStab NA 11;ADK Stab NA 11SF;ADK Stab NA 11UF;ADK Stab NA 11UH;ADK Stab NA11UY;Amfine NA 11;Clearlite NU 011;Eustab NA 11;Irgastab NA 11;Mark NA 11;Mark NA 11UF;NA 11;NA 11SF;NA 11UF;NA 11UH;NA 11UY;NA 40;NA 40(nucleating agent); |
Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate Chemical Properties
Molecular Structure of Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate (CAS NO.85209-91-2):
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IUPAC Name: Sodium 1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)[O-])C(C)(C)C)C(C)(C)C)C(C)(C)C.[Na+]
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
InChIKey: ZHROMWXOTYBIMF-UHFFFAOYSA-M
Molecular Weight: 508.604911 [g/mol]
Molecular Formula: C29H42NaO4P
H-Bond Donor: 0
H-Bond Acceptor: 4
EINECS: 286-344-4
Appearance: White Powder
Flash Point: 262.5 °C
Enthalpy of Vaporization: 82.25 kJ/mol
Boiling Point: 510.4 °C at 760 mmHg
Vapour Pressure: 3.04E-11 mmHg at 25 °C
Classification Code: TSCA Flag P [A commenced PMN (Premanufacture Notice) substance]
Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate Specification
Sodium 2,2'-methylene-bis-(4,6-di-tert-butylphenyl)phosphate (CAS NO.85209-91-2), its Synonyms are 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) ; 2,4,8,10-Tetra(tert-butyl)-6-hydroxy-12H-dibenzo(d,g)(1,3,2)dioxaphosphocin 6-oxide, sodium salt .
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