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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3-Dibromo-3-phenylpropionic Acid - ≥98%(HPLC) , CAS No.6286-30-2
Synonyms
AI3-18459 | AKOS001482347 | Hydrocinnamic acid, .alpha.,.beta.-dibromo- | 2,3-Dibromohydrocinnamic acid | alpha , beta -Dibromohydrocinnamic acid | AKOS016038176 | FS-3865 | 2,3-Dibromo-3-phenylpropionic acid (Erythro) | alpha,beta-Dibromohydrocinnamic ac
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Why this grade ≥98%(HPLC) 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.
Overview Dehydrobromination of α,β-dibromohydrocinnamic acid has been studied in liquid ammonia
Specifications Synonyms
AI3-18459 | AKOS001482347 | Hydrocinnamic acid, .alpha.,.beta.-dibromo- | 2,3-Dibromohydrocinnamic acid | alpha , beta -Dibromohydrocinnamic acid | AKOS016038176 | FS-3865 | 2,3-Dibromo-3-phenylpropionic acid (Erythro) | alpha,beta-Dibromohydrocinnamic ac
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753096
Canonical Smiles
C1=CC=C(C=C1)C(C(C(=O)O)Br)Br
IUPAC Name
2,3-dibromo-3-phenylpropanoic acid
InChIKey
FXJWTHBNVZNQQP-UHFFFAOYSA-N
INCHI
1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)
Isomeric SMILES
C1=CC=C(C=C1)C(C(C(=O)O)Br)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2050283&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 Phenylpropanoids and polyketides Class Phenylpropanoic acids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenylpropanoic acids Alternative Parents Benzene and substituted derivatives Alpha-halocarboxylic acids Monocarboxylic acids and derivatives Carboxylic acids Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents 3-phenylpropanoic-acid - Monocyclic benzene moiety - Benzenoid - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Alkyl halide - Alkyl bromide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in Methanol almost transparency Melt Point(°C) 200 °C Molecular Weight 307.970 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 307.887 Da Monoisotopic Mass 305.889 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 178.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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