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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Ethylbutyric acid - for synthesis , CAS No.88-09-5
GRADE & PURITY for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required. Synonyms
STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLBUTYRIC ACID [FCC] | a-Ethylbutyric Acid | NCGC00248269-01 | EINECS 201-796-4 | Kyselina diethyloctova [Czech] | E0070 | NSC8758 | NSC-8758 | STL168031 | Ky
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Why this grade for synthesis per la sintesi 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 66 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
STR03488 | NSC11765 | NSC-11765 | 2-ETHYLBUTYRIC ACID | 2-Ethyl-butyric acid | FT-0624869 | 2-ETHYLBUTYRIC ACID [FCC] | a-Ethylbutyric Acid | NCGC00248269-01 | EINECS 201-796-4 | Kyselina diethyloctova [Czech] | E0070 | NSC8758 | NSC-8758 | STL168031 | Ky
Specifiche e purezza
for synthesis
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici CCC(CC)C(=O)O IUPAC Name 2-ethylbutanoic acid InChIKey OXQGTIUCKGYOAA-UHFFFAOYSA-N INCHI 1S/C6H12O2/c1-3-5(4-2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8) Isomeri SMILES CCC(CC)C(=O)O WGK Germania 1 RTECS ET1400000 Numero UN 2810 Gruppo di imballaggio III Peso molecolare 116.16 Beilstein 1098634 Reaxy-Rn 1098634 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098634&ln=
Documentazione 📋 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 acids and conjugates Intermediate Tree Nodes Not available Direct Parent Branched fatty acids Alternative Parents Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as branched fatty acids. These are fatty acids containing a branched chain. External Descriptors Branched fatty acids 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità 18g/L Punto di congelamento (°C) -15 °C Indice di rifrazione 1.4133 Punto di infiammabilità (°F) 188.6 °F Punto di infiammabilità (°C) 87°C Punto di ebollizione (°C) 99-101°C Punto di fusione (°C) -16--13°C Peso molecolare 116.160 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 116.084 Da Monoisotopic Mass 116.084 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 74.600 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 Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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