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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Phenylethyl Isovalerate - ≥98%(GC) , CAS No.140-26-1
Disponível para encomenda
Synonyms
ISOVALERIC ACID, PHENETHYL ESTER | Isovaleric Acid Phenethyl Ester | FEMA No. 2871 | NSC21899 | NSC-21899 | Isovaleric Acid 2-Phenylethyl Ester | BRN 2504902 | Phenethyl isopentanoate | Benzylcarbinyl 3-methylbutanoate | P2009 | Phenethyl 3-methylbutyrate
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Why this grade ≥98%(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 Sinónimos
ISOVALERIC ACID, PHENETHYL ESTER | Isovaleric Acid Phenethyl Ester | FEMA No. 2871 | NSC21899 | NSC-21899 | Isovaleric Acid 2-Phenylethyl Ester | BRN 2504902 | Phenethyl isopentanoate | Benzylcarbinyl 3-methylbutanoate | P2009 | Phenethyl 3-methylbutyrate
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 504751735 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751735 Sorrisos canónicos CC(C)CC(=O)OCCC1=CC=CC=C1 IUPAC Name 2-phenylethyl 3-methylbutanoate InChIKey JIMGVOCOYZFDKB-UHFFFAOYSA-N INCHI 1S/C13H18O2/c1-11(2)10-13(14)15-9-8-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 SMILES isoméricas CC(C)CC(=O)OCCC1=CC=CC=C1 RTECS NY1511500 PubChem CID 8792 Peso molecular 206.29 Reaxy-Rn 2504902
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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Benzene and substituted derivatives Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Fatty acid ester - Benzenoid - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Solubilidade Insoluble in water; Soluble in Alcohol Índice de refração 1.4830 - 1.4870 Ponto de inflamação (°F) 100°C Ponto de inflamação (°C) 100°C Ponto de ebulição (°C) 268°C Peso molecular 206.280 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 206.131 Da Monoisotopic Mass 206.131 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 181.000 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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