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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3-Methyl-1-hexene - ≥99% , CAS No.3404-61-3
Synonyms
3-METHYL-1-HEXENE | 1-Hexene, 3-methyl- | DTXSID10871021 | InChI=1/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H | 3-methyl-hex-1-ene | 3-Methylhex-1-ene | NSC 73925 | NSC73925 | NSC-73925 | 9VT7I274NM | EINECS 222-283-1 | MFCD00009407 | FT-0634837 | 3-Methyl-1
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Why this grade ≥99% 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
3-METHYL-1-HEXENE | 1-Hexene, 3-methyl- | DTXSID10871021 | InChI=1/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H | 3-methyl-hex-1-ene | 3-Methylhex-1-ene | NSC 73925 | NSC73925 | NSC-73925 | 9VT7I274NM | EINECS 222-283-1 | MFCD00009407 | FT-0634837 | 3-Methyl-1
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 508809021 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508809021 Sorrisi canonici CCCC(C)C=C IUPAC Name 3-methylhex-1-ene InChIKey RITONZMLZWYPHW-UHFFFAOYSA-N INCHI 1S/C7H14/c1-4-6-7(3)5-2/h5,7H,2,4,6H2,1,3H3 Isomeri SMILES CCCC(C)C=C Numero UN 3295 Gruppo di imballaggio II Peso molecolare 98.19 Beilstein 1(4)865 Reaxy-Rn 1733465 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733465&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 1.39 Punto di infiammabilità (°C) -18°C(lit.) Punto di ebollizione (°C) 84°C(lit.) Peso molecolare 98.190 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 3 Exact Mass 98.1096 Da Monoisotopic Mass 98.1096 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 46.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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