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· · COA & SDS available for every product · Same-day shipping on in-stock items trans-2-Methyl-2-pentenal - ≥97%(GC) , CAS No.14250-96-5
Synonyms
DTXSID8021646 | trans-2-Methyl-2-pentenal | (2E)-2-Methyl-2-pentenal | 2-METHYL-2-PENTENAL | EN300-381207 | A833721 | UNII-98QAG1U530 | (2E)-2-methylpent-2-enal | 2-Pentenal, 2-methyl-, (2E)- | 2-Methyl-2-pentene-1-al | Hydroxyl, ion | DTXSID3052301 | WLN
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Why this grade ≥97%(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 Synonyms
DTXSID8021646 | trans-2-Methyl-2-pentenal | (2E)-2-Methyl-2-pentenal | 2-METHYL-2-PENTENAL | EN300-381207 | A833721 | UNII-98QAG1U530 | (2E)-2-methylpent-2-enal | 2-Pentenal, 2-methyl-, (2E)- | 2-Methyl-2-pentene-1-al | Hydroxyl, ion | DTXSID3052301 | WLN
Specifications & Purity
≥97%(GC)
Names and Identifiers Canonical Smiles CCC=C(C)C=O IUPAC Name (E)-2-methylpent-2-enal InChIKey IDEYZABHVQLHAF-GQCTYLIASA-N INCHI 1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+ Isomeric SMILES CC/C=C(\C)/C=O Molecular Weight 98.15 Beilstein 1(4)3471 Reaxy-Rn 1738018 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738018&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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated aldehydes Direct Parent Enals Alternative Parents Organic oxides Hydrocarbon derivatives Aldehydes Molecular Framework Aliphatic acyclic compounds Substituents Enal - Organic oxide - Hydrocarbon derivative - Aldehyde - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as enals. These are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water Sensitivity Air Sensitive Refractive Index 1.45 Boil Point(°C) 138°C(lit.) Molecular Weight 98.140 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 98.0732 Da Monoisotopic Mass 98.0732 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 82.200 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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