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· · COA & SDS available for every product · Same-day shipping on in-stock items Tris(2,6-dimethoxyphenyl)phosphine - ≥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
Store at 2-8°C,Protected from light,Argon charged
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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 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 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,
Specifications & Purity
≥97%(HPLC)
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504761167 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761167 Canonical Smiles 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 Isomeric SMILES COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC WGK Germany 3 PubChem CID 2734597 Molecular Weight 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 Class 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 Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in hot Methanol：very faint turbidity Sensitivity Moisture,air,light sensitive Melt Point(°C) 155 °C Molecular Weight 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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