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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Methylpentane-d₁₄ - ≥98 atom% D , CAS No.284487-65-6
Disponível para encomenda
Synonyms
1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane | D98612 | 2-(?H?)methyl(?H??)pentane | 2-(~2~H_3_)Methyl(~2~H_11_)pentane | 2-Methylpentane-d14, 98 atom % D | J-017084 | DTXSID70583911 | 2-Methylpentane-d14
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Why this grade ≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane | D98612 | 2-(?H?)methyl(?H??)pentane | 2-(~2~H_3_)Methyl(~2~H_11_)pentane | 2-Methylpentane-d14, 98 atom % D | J-017084 | DTXSID70583911 | 2-Methylpentane-d14
Especificações e pureza
≥98 atom% D
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Sorrisos canónicos CCCC(C)C IUPAC Name 1,1,1,2,2,3,3,4,5,5,5-undecadeuterio-4-(trideuteriomethyl)pentane InChIKey AFABGHUZZDYHJO-YSWKHMAKSA-N INCHI 1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3/i1D3,2D3,3D3,4D2,5D2,6D SMILES isoméricas [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H] Número UN 1208 Peso molecular 100.26 Reaxy-Rn 1730735 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730735&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 Classe Saturated hydrocarbons Subclass Alkanes Intermediate Tree Nodes Not available Direct Parent Branched alkanes Alternative Parents Not available Molecular Framework Aliphatic acyclic compounds Substituents Branched alkane - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração n20/D 1.371 (lit.) Ponto de inflamação (°F) 19.4 °F Ponto de inflamação (°C) -7.00 °C Ponto de ebulição (°C) 62℃ (lit.) Peso molecular 100.260 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 100.197 Da Monoisotopic Mass 100.197 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 21.200 Isotope Atom Count 14 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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