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· · COA & SDS available for every product · Same-day shipping on in-stock items Tris(2,4-di-tert-butylphenyl)phosphate - ≥95% , CAS No.95906-11-9
Synonyms
D-16834 | D-16-834 | GEO-04586 | TRIS(2,4-BIS(2-METHYL-2-PROPANYL)PHENYL) PHOSPHATE | D 16-834 | tris(2,4-di-t-butylphenyl)phosphate | CHEBI:178063 | 2,4-Bis(1,1-dimethylethyl)phenol 1,1',1''-Phosphate | SCHEMBL82774 | Q27277562 | VDA90611 | AKOS027323967
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
Overview Tris(2,4-di-tert-butylphenyl)phosphate is an organophosphorous compound that is used as a processing stabilizer for polymers.
Specifications Synonyms
D-16834 | D-16-834 | GEO-04586 | TRIS(2, 4-BIS(2-METHYL-2-PROPANYL)PHENYL) PHOSPHATE | D 16-834 | tris(2, 4-di-t-butylphenyl)phosphate | CHEBI:178063 | 2, 4-Bis(1, 1-dimethylethyl)phenol 1, 1', 1''-Phosphate | SCHEMBL82774 | Q27277562 | VDA90611 | AKOS027323967
Specifications & Purity
≥95%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767671 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767671 Canonical Smiles CC(C)(C)C1=CC(=C(C=C1)OP(=O)(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C IUPAC Name tris(2,4-ditert-butylphenyl) phosphate InChIKey AZSKHRTUXHLAHS-UHFFFAOYSA-N INCHI 1S/C42H63O4P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)44-47(43,45-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)46-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,1-18H3 Isomeric SMILES CC(C)(C)C1=CC(=C(C=C1)OP(=O)(OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C PubChem CID 14572930 Molecular Weight 662.92
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 Class Organic phosphoric acids and derivatives Subclass Phosphate esters Intermediate Tree Nodes Aryl phosphates Direct Parent Aryl phosphotriesters Alternative Parents Phenylpropanes Phenoxy compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl phosphotriester - Phenylpropane - Phenoxy compound - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as aryl phosphotriesters. These are aryl phosphates in which the phosphate is esterified at exactly three 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform, and hexane. Sensitivity air sensitive Refractive Index n20D1.51 (Predicted) Boil Point(°C) ~609.8° C at 760 mmHg (Predicted) Melt Point(°C) 58-61° C Molecular Weight 662.900 g/mol XLogP3 15.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 12 Exact Mass 662.446 Da Monoisotopic Mass 662.446 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 47 Formal Charge 0 Complexity 920.000 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 1
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