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· · COA & SDS available for every product · Same-day shipping on in-stock items Diphenyl[3-(triethoxysilyl)propyl]phosphine - ≥98% , CAS No.52090-23-0
Synonyms
SCHEMBL5898738 | DTXSID90546063 | DIPHENYL[3-(TRIETHOXYSILYL)PROPYL]PHOSPHINE, 98% | Diphenyl[3-(triethoxysilyl)propyl]phosphine | diphenyl(3-triethoxysilylpropyl)phosphane | Diphenyl[3-(triethoxysilyl)propyl]phosphane | MFCD11846211 | 3-(Diphenylphosphin
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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
SCHEMBL5898738 | DTXSID90546063 | DIPHENYL[3-(TRIETHOXYSILYL)PROPYL]PHOSPHINE, 98% | Diphenyl[3-(triethoxysilyl)propyl]phosphine | diphenyl(3-triethoxysilylpropyl)phosphane | Diphenyl[3-(triethoxysilyl)propyl]phosphane | MFCD11846211 | 3-(Diphenylphosphin
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCO[Si](CCCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC IUPAC Name diphenyl(3-triethoxysilylpropyl)phosphane InChIKey HXUIUZCAALFHJD-UHFFFAOYSA-N INCHI 1S/C21H31O3PSi/c1-4-22-26(23-5-2,24-6-3)19-13-18-25(20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7-12,14-17H,4-6,13,18-19H2,1-3H3 Isomeric SMILES CCO[Si](CCCP(C1=CC=CC=C1)C2=CC=CC=C2)(OCC)OCC Molecular Weight 390.53 Reaxy-Rn 2993576 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2993576&ln=
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 Organometallic compounds Class Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Alkoxysilanes Direct Parent Trialkoxysilanes Alternative Parents Benzene and substituted derivatives Silyl ethers Organic phosphines and derivatives Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Trialkoxysilane - Benzenoid - Monocyclic benzene moiety - Silyl ether - Phosphine - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl 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 Sensitivity air sensitive, moisture sensitive Molecular Weight 390.500 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 12 Exact Mass 390.178 Da Monoisotopic Mass 390.178 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 322.000 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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