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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(4-methylphenyl)phosphine Oxide - ≥98% , CAS No.797-70-6
Synonyms
DTXSID00229835 | Phosphine oxide, tris(p-tolyl)- | Tri-p-tolylphosphine Oxide | tri-p-tolylphos-phine oxide | 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene | Tri-p-tolylphosphineOxide | Tris(p-tolyl)phosphine oxide | AS-58832 | BRN 2810669 | SCHEMBL2626
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
DTXSID00229835 | Phosphine oxide, tris(p-tolyl)- | Tri-p-tolylphosphine Oxide | tri-p-tolylphos-phine oxide | 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene | Tri-p-tolylphosphineOxide | Tris(p-tolyl)phosphine oxide | AS-58832 | BRN 2810669 | SCHEMBL2626
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187641 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187641 Sonrisas canónicas CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C IUPAC Name 1-bis(4-methylphenyl)phosphoryl-4-methylbenzene InChIKey SPKBYIYIZQARNX-UHFFFAOYSA-N INCHI 1S/C21H21OP/c1-16-4-10-19(11-5-16)23(22,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3 Isómeros SMILES CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C RTECS SZ2000000 PubChem CID 120383 Peso molecular 320.37 Reaxy-Rn 2810669
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 Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol Punto de fusión (°C) 145 °C Peso molecular 320.400 g/mol XLogP3 5.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 320.133 Da Monoisotopic Mass 320.133 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 346.000 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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