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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Trimetilacetaldeído - ≥96% , CAS No.630-19-3
Disponível para encomenda
Synonyms
InChI=1/C5H10O/c1-5(2,3)4-6/h4H,1-3H | Trimethylacetaldehyde | trimethyl-acetaldehyde | EN300-53815 | J-523980 | Q2097441 | NEOPENTALDEHYDE | STR05593 | Trimethyl acetaldehyde | 2,2-Dimethylpropanal | AKOS009143619 | P0847 | tert-Valeraldehyde | NSC-22043
Storage
Armazenar a 2-8°C, carregado com árgon
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Armazenar a 2-8°C, carregado com árgon Ships Gelo húmido 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
InChI=1/C5H10O/c1-5(2,3)4-6/h4H,1-3H | Trimethylacetaldehyde | trimethyl-acetaldehyde | EN300-53815 | J-523980 | Q2097441 | NEOPENTALDEHYDE | STR05593 | Trimethyl acetaldehyde | 2,2-Dimethylpropanal | AKOS009143619 | P0847 | tert-Valeraldehyde | NSC-22043
Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Armazenar a 2-8°C, carregado com árgon
Nomes e identificadores Pubchem Sid 504752337 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752337 Sorrisos canónicos CC(C)(C)C=O IUPAC Name 2,2-dimethylpropanal InChIKey FJJYHTVHBVXEEQ-UHFFFAOYSA-N INCHI 1S/C5H10O/c1-5(2,3)4-6/h4H,1-3H3 SMILES isoméricas CC(C)(C)C=O WGK Alemanha 3 PubChem CID 12417 Número UN 1989 Peso molecular 86.13 Beilstein 506060 Reaxy-Rn 506060
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 Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Short-chain aldehydes Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as short-chain aldehydes. These are an aldehyde with a chain length containing between 2 and 5 carbon atoms. External Descriptors a small molecule 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 Solubilidade It is virtually insoluble in water but soluble in chloroform. Sensibilidade Heat sensitive;Air sensitive;Light sensitive Índice de refração 1.3780 to 1.3810 Ponto de inflamação (°F) 20°C Ponto de inflamação (°C) 20°C Ponto de ebulição (°C) 75°C Ponto de fusão (°C) 6°C Peso molecular 86.130 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 86.0732 Da Monoisotopic Mass 86.0732 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 49.400 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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Reconstitution Calculator Revisões
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