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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-2-ethylbutanoic acid - ≥96% , CAS No.5456-23-5
Synonyms
DTXSID90277860 | 2-bromo-2-ethylbutanoic acid | NSC4536 | NSC-4536 | AKOS006230533 | BS-32545 | FT-0635730 | Bromdiathylessigsaure | 2-bromo-2-ethylbutanoicacid | J-650352 | MFCD00046512 | 2-BROMODIETHYLACETIC ACID | A853607 | SCHEMBL1449044 | Butanoic ac
Storage
Room temperature,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 Synonyms
DTXSID90277860 | 2-bromo-2-ethylbutanoic acid | NSC4536 | NSC-4536 | AKOS006230533 | BS-32545 | FT-0635730 | Bromdiathylessigsaure | 2-bromo-2-ethylbutanoicacid | J-650352 | MFCD00046512 | 2-BROMODIETHYLACETIC ACID | A853607 | SCHEMBL1449044 | Butanoic ac
Specifications & Purity
≥96%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles CCC(CC)(C(=O)O)Br IUPAC Name 2-bromo-2-ethylbutanoic acid InChIKey CBRCMTPPRWRXJS-UHFFFAOYSA-N INCHI 1S/C6H11BrO2/c1-3-6(7,4-2)5(8)9/h3-4H2,1-2H3,(H,8,9) Isomeric SMILES CCC(CC)(C(=O)O)Br Molecular Weight 195.05 Reaxy-Rn 1751289 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751289&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 Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Halogenated fatty acids Alternative Parents Branched fatty acids Alpha-halocarboxylic acids Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Branched fatty acid - Halogenated fatty acid - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Alkyl bromide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Organohalogen compound - Organobromide - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as halogenated fatty acids. These are fatty acids with a chain that carries a halogen atom (Cl,F,I,Br). 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Molecular Weight 195.050 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 193.994 Da Monoisotopic Mass 193.994 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 108.000 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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