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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,3-Dimethyl-1-hexene - ≥98%(GC) , CAS No.3404-77-1
Synonyms
T70796 | InChI=1/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H | FT-0691962 | D1243 | DTXSID00187648 | 3,3-dimethylhex-1-ene | 3,3-Dimethyl-1-hexene | RXYYKIMRVXDSFR-UHFFFAOYSA-N | 1-Hexene, 3,3-dimethyl- | MFCD00048727
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Why this grade ≥98%(GC) 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 Sinonimi
T70796 | InChI=1/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H | FT-0691962 | D1243 | DTXSID00187648 | 3,3-dimethylhex-1-ene | 3,3-Dimethyl-1-hexene | RXYYKIMRVXDSFR-UHFFFAOYSA-N | 1-Hexene, 3,3-dimethyl- | MFCD00048727
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici CCCC(C)(C)C=C IUPAC Name 3,3-dimethylhex-1-ene InChIKey RXYYKIMRVXDSFR-UHFFFAOYSA-N INCHI 1S/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H3 Isomeri SMILES CCCC(C)(C)C=C Peso molecolare 112.22 Reaxy-Rn 1734056 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734056&ln=
Documentazione 📋 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 Hydrocarbons Classe Unsaturated hydrocarbons Subclass Unsaturated aliphatic hydrocarbons Intermediate Tree Nodes Not available Direct Parent Unsaturated aliphatic hydrocarbons Alternative Parents Alkenes Molecular Framework Aliphatic acyclic compounds Substituents Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.41 Punto di infiammabilità (°C) 11 °C Punto di ebollizione (°C) 104°C Peso molecolare 112.210 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 3 Exact Mass 112.125 Da Monoisotopic Mass 112.125 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 70.100 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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