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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(2,6-dimetoxifenil)fosfina - ≥97%(HPLC) , CAS No.85417-41-0
Synonyms
CMLWFCUAXGSMBB-UHFFFAOYSA- | AKOS015851709 | A841325 | Phosphine, tris(2,6-dimethoxyphenyl)- | AS-61743 | SCHEMBL148067 | FT-0655924 | T1614 | Tris(2,6-dimethoxyphenyl)phosphine, 98% | EN300-7379352 | MFCD00192558 | Tris(2,6-dimethoxyphenyl)phosphine | 2,
Storage
Conservar a 2-8°C,Protegido de la luz,Cargado con argón
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,Protegido de la luz,Cargado con argón Ships Hielo húmedo 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
CMLWFCUAXGSMBB-UHFFFAOYSA- | AKOS015851709 | A841325 | Phosphine, tris(2, 6-dimethoxyphenyl)- | AS-61743 | SCHEMBL148067 | FT-0655924 | T1614 | Tris(2, 6-dimethoxyphenyl)phosphine, 98% | EN300-7379352 | MFCD00192558 | Tris(2, 6-dimethoxyphenyl)phosphine | 2,
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, Protegido de la luz, Cargado con argón
Nombres e identificadores Pubchem Sid 504761167 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761167 Sonrisas canónicas COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC IUPAC Name tris(2,6-dimethoxyphenyl)phosphane InChIKey CMLWFCUAXGSMBB-UHFFFAOYSA-N INCHI 1S/C24H27O6P/c1-25-16-10-7-11-17(26-2)22(16)31(23-18(27-3)12-8-13-19(23)28-4)24-20(29-5)14-9-15-21(24)30-6/h7-15H,1-6H3 Isómeros SMILES COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC WGK Alemania 3 PubChem CID 2734597 Peso molecular 442.45 Reaxy-Rn 4302254
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 Phenylphosphines and derivatives Intermediate Tree Nodes Not available Direct Parent Phenylphosphines and derivatives Alternative Parents Dimethoxybenzenes Phenoxy compounds Anisoles Alkyl aryl ethers Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenylphosphine - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Phenylphosphine - Phosphine - Ether - Organopnictogen compound - Organophosphorus compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl 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 Solubilidad Solubility in hot Methanol：very faint turbidity Sensibilidad Moisture,air,light sensitive Punto de fusión (°C) 155 °C Peso molecular 442.400 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 9 Exact Mass 442.155 Da Monoisotopic Mass 442.155 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 415.000 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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