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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methyl-1,4-pentadiene - ≥99%(GC) , CAS No.763-30-4
Synonyms
4-01-00-01020 (Beilstein Handbook Reference) | 2-Methyl-1,4-pentadiene, 99% | InChI=1/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H | DRWYRROCDFQZQF-UHFFFAOYSA-N | T72918 | 2-METHYL-1,4-PENTADIENE | 1,4-Pentadiene, 2-methyl- | UNII-TG8TS4U1ST | M0616 | AKOS015912615
Storage
Argon charged,Room temperature
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Why this grade ≥99%(GC) 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
4-01-00-01020 (Beilstein Handbook Reference) | 2-Methyl-1,4-pentadiene, 99% | InChI=1/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H | DRWYRROCDFQZQF-UHFFFAOYSA-N | T72918 | 2-METHYL-1,4-PENTADIENE | 1,4-Pentadiene, 2-methyl- | UNII-TG8TS4U1ST | M0616 | AKOS015912615
Specifications & Purity
≥99%(GC)
Storage
Argon charged,Room temperature
Names and Identifiers Canonical Smiles CC(=C)CC=C IUPAC Name 2-methylpenta-1,4-diene InChIKey DRWYRROCDFQZQF-UHFFFAOYSA-N INCHI 1S/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H3 Isomeric SMILES CC(=C)CC=C RTECS RZ2473500 Molecular Weight 82.15 Reaxy-Rn 1697214 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697214&ln=
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 Hydrocarbons Class Unsaturated hydrocarbons Subclass Branched unsaturated hydrocarbons Intermediate Tree Nodes Not available Direct Parent Branched unsaturated hydrocarbons Alternative Parents Alkadienes Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic acyclic compounds Substituents Branched unsaturated hydrocarbon - Alkadiene - Unsaturated aliphatic hydrocarbon - Olefin - Acyclic olefin - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. 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 Sensitivity Air Sensitive Refractive Index 1.41 Flash Point(°F) -3°C(lit.) Flash Point(°C) -3°C(lit.) Boil Point(°C) 57°C Molecular Weight 82.140 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 82.0783 Da Monoisotopic Mass 82.0783 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 60.400 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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