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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 2,5-Dibromobenzoate - ≥98%(GC) , CAS No.57381-43-8
Synonyms
AMY3474 | MFCD00144757 | FT-0686203 | 2,5-Dibromobenzoic Acid Methyl Ester | A831421 | DS-6249 | Methyl 2,5-dibromobenzoate | Methyl 2,5-dibromobenzoate, 99% | methyl 2,5-bis(bromanyl)benzoate | AKOS016009860 | F14557 | Methyl2,5-dibromobenzoate | Benzoic
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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
AMY3474 | MFCD00144757 | FT-0686203 | 2, 5-Dibromobenzoic Acid Methyl Ester | A831421 | DS-6249 | Methyl 2, 5-dibromobenzoate | Methyl 2, 5-dibromobenzoate, 99% | methyl 2, 5-bis(bromanyl)benzoate | AKOS016009860 | F14557 | Methyl2, 5-dibromobenzoate | Benzoic
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488190271 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190271 Sonrisas canónicas COC(=O)C1=C(C=CC(=C1)Br)Br IUPAC Name methyl 2,5-dibromobenzoate InChIKey RBCUIRIGTNHLPS-UHFFFAOYSA-N INCHI 1S/C8H6Br2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3 Isómeros SMILES COC(=O)C1=C(C=CC(=C1)Br)Br WGK Alemania 3 Peso molecular 293.94 Beilstein 9(4)1028 Reaxy-Rn 1866678 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1866678&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents 3-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives Bromobenzenes Aryl bromides Vinylogous halides Methyl esters Monocarboxylic acids and derivatives Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 50 °C Peso molecular 293.940 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 293.871 Da Monoisotopic Mass 291.873 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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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