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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide - ≥98% , CAS No.85209-91-2
Synonyms
EINECS 286-344-4 | 2,2'-Methylenebis(4,6-di-t-butylphenyl) sodium phosphate | 2,2'-methylenebis(4,6-di-tert-butylphenol) phosphate sodium salt | Sodium 2,2'-methylene-bis(4,6-di-tert-butylphenyl) phosphate | SODIUM 2,2'-METHYLENEBIS(4,6-DI-TERT-BUTYLPHENY
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
EINECS 286-344-4 | 2, 2'-Methylenebis(4, 6-di-t-butylphenyl) sodium phosphate | 2, 2'-methylenebis(4, 6-di-tert-butylphenol) phosphate sodium salt | Sodium 2, 2'-methylene-bis(4, 6-di-tert-butylphenyl) phosphate | SODIUM 2, 2'-METHYLENEBIS(4, 6-DI-TERT-BUTYLPHENY
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504769591 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769591 Sonrisas canónicas CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)[O-].[Na+] IUPAC Name sodium;1,3,7,9-tetratert-butyl-11-oxido-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide InChIKey ZHROMWXOTYBIMF-UHFFFAOYSA-M 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 Isómeros SMILES CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)[O-].[Na+] PubChem CID 23674278 Número ONU 3077 Grupo de embalaje III Peso molecular 508.61 Reaxy-Rn 30388877
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Clase Organic phosphoric acids and derivatives Subclass Phosphate esters Intermediate Tree Nodes Aryl phosphates Direct Parent Aryl phosphodiesters Alternative Parents Benzenoids Oxacyclic compounds Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Aryl phosphodiester - Benzenoid - Oxacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Organic cation - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as aryl phosphodiesters. These are aryl phosphates in which the phosphate is esterified at exactly two positions. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 508.600 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 508.272 Da Monoisotopic Mass 508.272 Da Topological Polar Surface Area 58.600 Ų Heavy Atom Count 35 Formal Charge 0 Complexity 710.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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