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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1,2-Pentadiene - ≥95% , CAS No.591-95-7
Disponível para encomenda
Synonyms
EINECS 209-737-4 | InChI=1/C5H8/c1-3-5-4-2/h5H,1,4H2,2H | T72673 | 1,2-PENTADIENE | MFCD00039943 | DTXSID40870643 | Penta-1,2-diene | P0805 | 1,2-Pentadien | TQ3OA4EJO9 | ethyl allenoate | CH2=C=CHCH2CH3 | LVMTVPFRTKXRPH-UHFFFAOYSA-N | Ethylallene | UNII-
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
EINECS 209-737-4 | InChI=1/C5H8/c1-3-5-4-2/h5H,1,4H2,2H | T72673 | 1,2-PENTADIENE | MFCD00039943 | DTXSID40870643 | Penta-1,2-diene | P0805 | 1,2-Pentadien | TQ3OA4EJO9 | ethyl allenoate | CH2=C=CHCH2CH3 | LVMTVPFRTKXRPH-UHFFFAOYSA-N | Ethylallene | UNII-
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504752166 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752166 Sorrisos canónicos CCC=C=C InChIKey LVMTVPFRTKXRPH-UHFFFAOYSA-N INCHI 1S/C5H8/c1-3-5-4-2/h5H,1,4H2,2H3 SMILES isoméricas CCC=C=C PubChem CID 11588 Peso molecular 68.12 Beilstein 1(4)993 Reaxy-Rn 1731570
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 Allenes Classe Acyclic allenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Acyclic allenes Alternative Parents Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic acyclic compounds Substituents Acyclic allene - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as acyclic allenes. These are acyclic hydrocarbons (and by extension, derivatives formed by substitution) having two double bonds from one carbon atom to two others. 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 Sensibilidade Heat Sensitive Índice de refração 1.42 Ponto de inflamação (°C) -37 °C Ponto de ebulição (°C) 45°C Peso molecular 68.120 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 68.0626 Da Monoisotopic Mass 68.0626 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 47.100 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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