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· · COA & SDS available for every product · Same-day shipping on in-stock items Tris[3-(trimethoxysilyl)propyl] Isocyanurate - ≥95% , CAS No.26115-70-8
Synonyms
1,3,5-tris(trimethoxysilylpropyl) isocyanurate | MFCD00054746 | N,N',N'-Tris(3-trimethoxysilylpropyl)isocyanurate | TRIS(3-TRIMETHOXYSILYLPROPYL)CYCLOTRIISOCYANURATE | 1,3,5-TRIS(3-(TRIMETHYOXYSILYL)PROPYL)ISOCYANURATE | tris[3-(trimethoxysilyl)propyl]-1,
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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 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 Synonyms
1, 3, 5-tris(trimethoxysilylpropyl) isocyanurate | MFCD00054746 | N, N', N'-Tris(3-trimethoxysilylpropyl)isocyanurate | TRIS(3-TRIMETHOXYSILYLPROPYL)CYCLOTRIISOCYANURATE | 1, 3, 5-TRIS(3-(TRIMETHYOXYSILYL)PROPYL)ISOCYANURATE | tris[3-(trimethoxysilyl)propyl]-1,
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488187551 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187551 Canonical Smiles CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC IUPAC Name 1,3,5-tris(3-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione InChIKey QWOVEJBDMKHZQK-UHFFFAOYSA-N INCHI 1S/C21H45N3O12Si3/c1-28-37(29-2,30-3)16-10-13-22-19(25)23(14-11-17-38(31-4,32-5)33-6)21(27)24(20(22)26)15-12-18-39(34-7,35-8)36-9/h10-18H2,1-9H3 Isomeric SMILES CO[Si](CCCN1C(=O)N(C(=O)N(C1=O)CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)(OC)OC PubChem CID 117734 Molecular Weight 615.86
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 Triazinones 1,3,5-triazines Heteroaromatic compounds Ureas Silyl ethers Organoheterosilanes Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Trialkoxysilane - Triazinone - Triazine - 1,3,5-triazine - Heteroaromatic compound - Urea - Silyl ether - Organoheterosilane - Organoheterocyclic compound - Organic metalloid salt - Azacycle - Organic salt - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic 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 Refractive Index 1.46 Flash Point(°C) 102 °C Boil Point(°C) 236 °C/0.2 mmHg Molecular Weight 615.800 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 12 Rotatable Bond Count 21 Exact Mass 615.231 Da Monoisotopic Mass 615.231 Da Topological Polar Surface Area 144.000 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 636.000 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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