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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tri-p-tolyl Phosphite - ≥95% , CAS No.620-42-8
Synonyms
DTXSID1060718 | NSC 4054 | tris(p-tolyl)phosphite | EINECS 210-639-9 | Tritolyl phosphite | PHOSPHOROUSACIDTRIS(4-METHYLPHENYL)ESTER | MFCD00041909 | Phosphorous acid, tri-p-tolyl ester | 3YVP05131V | UNII-3YVP05131V | Phosphorous Acid Tri-p-tolyl Ester |
Storage
Room temperature,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
DTXSID1060718 | NSC 4054 | tris(p-tolyl)phosphite | EINECS 210-639-9 | Tritolyl phosphite | PHOSPHOROUSACIDTRIS(4-METHYLPHENYL)ESTER | MFCD00041909 | Phosphorous acid, tri-p-tolyl ester | 3YVP05131V | UNII-3YVP05131V | Phosphorous Acid Tri-p-tolyl Ester |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504752261 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752261 Sonrisas canónicas CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C IUPAC Name tris(4-methylphenyl) phosphite InChIKey FEVFLQDDNUQKRY-UHFFFAOYSA-N INCHI 1S/C21H21O3P/c1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21/h4-15H,1-3H3 Isómeros SMILES CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C PubChem CID 12106 Peso molecular 352.37
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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Toluenes Organic phosphites Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Toluene - Organic phosphite - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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 Air Sensitive,Moisture Sensitive Punto de inflamación (°C) 217°C(lit.) Peso molecular 352.400 g/mol XLogP3 6.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 352.123 Da Monoisotopic Mass 352.123 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 310.000 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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