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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tergitol® TMN 6 - ≥90% active ingredients basis , CAS No.60828-78-6
Synonyms
2-(2,6,8-Trimethyl-4-nonyloxy)ethanol | Ethyleneglycolmono-2,6,8-trimethyl-4-nonyl ether | 2-(2,6,8-trimethylnonan-4-yloxy)ethanol | DTXSID00873978 | BRN 1851894 | ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)- | Ethanol, 2-((3,5-dimethyl-1-(2-methylprop
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Why this grade ≥90% active ingredients basis 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 Sinónimos
2-(2, 6, 8-Trimethyl-4-nonyloxy)ethanol | Ethyleneglycolmono-2, 6, 8-trimethyl-4-nonyl ether | 2-(2, 6, 8-trimethylnonan-4-yloxy)ethanol | DTXSID00873978 | BRN 1851894 | ETHANOL, 2-((1-ISOBUTYL-3, 5-DIMETHYLHEXYL)OXY)- | Ethanol, 2-((3, 5-dimethyl-1-(2-methylprop
Especificaciones y pureza
≥90% active ingredients basis
Información jurídica
生产厂家：美国陶氏
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥90% active ingredients basis
Nombres e identificadores Sonrisas canónicas CC(C)CC(C)CC(CC(C)C)OCCO IUPAC Name 2-(2,6,8-trimethylnonan-4-yloxy)ethanol InChIKey VKKFWRYCMZBXIG-UHFFFAOYSA-N INCHI 1S/C14H30O2/c1-11(2)8-13(5)10-14(9-12(3)4)16-7-6-15/h11-15H,6-10H2,1-5H3 Isómeros SMILES CC(C)CC(C)CC(CC(C)C)OCCO WGK Alemania 2 RTECS MD0907900 PubChem CID 24982
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 Organic oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Dialkyl ethers Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. 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 Punto de inflamación (°C) 130°C Peso molecular 230.390 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 230.225 Da Monoisotopic Mass 230.225 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 155.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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