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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,2,3-Tris(2-cyanoethoxy)propane - ≥97% , CAS No.2465-93-2
Synonyms
CAA46593 | 3,3',3''-(1,2,3-PROPANETRIYLTRIS(OXY))TRIS(PROPANENITRILE) | .alpha.-(2,4-Dichlorophenyl)-.alpha.-phenyl-5-pyrimidinemethanol | Propanenitrile,3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- | STL477737 | FT-0606235 | Amplit | Tris(.beta.-cyanoetho
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
CAA46593 | 3, 3', 3''-(1, 2, 3-PROPANETRIYLTRIS(OXY))TRIS(PROPANENITRILE) | .alpha.-(2, 4-Dichlorophenyl)-.alpha.-phenyl-5-pyrimidinemethanol | Propanenitrile, 3, 3', 3''-[1, 2, 3-propanetriyltris(oxy)]tris- | STL477737 | FT-0606235 | Amplit | Tris(.beta.-cyanoetho
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185132 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185132 Canonical Smiles C(COCC(COCCC#N)OCCC#N)C#N IUPAC Name 3-[2,3-bis(2-cyanoethoxy)propoxy]propanenitrile InChIKey ALGVJKNIAOBBBJ-UHFFFAOYSA-N INCHI 1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2 Isomeric SMILES C(COCC(COCCC#N)OCCC#N)C#N PubChem CID 75572 Molecular Weight 251.29 Reaxy-Rn 1787863
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 Lipids and lipid-like molecules Class Glycerolipids Subclass Triradylcglycerols Intermediate Tree Nodes Not available Direct Parent Trialkylglycerols Alternative Parents Glycerol ethers Nitriles Dialkyl ethers Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Trialkylglycerol - Glycerol ether - Nitrile - Carbonitrile - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as trialkylglycerols. These are triradylglycerols that carry three chains attached to the glycerol moiety through ether linkages. 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 Soluble in Acetone Sensitivity Air Sensitive Refractive Index 1.46 Molecular Weight 251.280 g/mol XLogP3 -1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 11 Exact Mass 251.127 Da Monoisotopic Mass 251.127 Da Topological Polar Surface Area 99.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 319.000 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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