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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 3-Bromophenylacetate - ≥98%(GC) , CAS No.150529-73-0
Synonyms
BBL102372 | Methyl 2-(3-bromophenyl)acetate | SCHEMBL136054 | PS-4897 | FT-0649917 | 3-bromophenyl acetic acid methyl ester | NSC757850 | STL556173 | Z905185712 | Methyl m-bromophenylacetate | SY004524 | EN300-130965 | A3312 | J-501190 | AM803251 | methyl
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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
BBL102372 | Methyl 2-(3-bromophenyl)acetate | SCHEMBL136054 | PS-4897 | FT-0649917 | 3-bromophenyl acetic acid methyl ester | NSC757850 | STL556173 | Z905185712 | Methyl m-bromophenylacetate | SY004524 | EN300-130965 | A3312 | J-501190 | AM803251 | methyl
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488197701 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197701 Sonrisas canónicas COC(=O)CC1=CC(=CC=C1)Br IUPAC Name methyl 2-(3-bromophenyl)acetate InChIKey ULSSGHADTSRELG-UHFFFAOYSA-N INCHI 1S/C9H9BrO2/c1-12-9(11)6-7-3-2-4-8(10)5-7/h2-5H,6H2,1H3 Isómeros SMILES COC(=O)CC1=CC(=CC=C1)Br Peso molecular 229.07 Reaxy-Rn 6323479 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6323479&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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Bromobenzenes Alternative Parents Aryl bromides Methyl esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Bromobenzene - Aryl halide - Aryl bromide - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. 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 Índice de refracción 1.55 Punto de inflamación (°C) 150 °C Punto de ebullición (°C) 268 °C Peso molecular 229.070 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 227.979 Da Monoisotopic Mass 227.979 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 159.000 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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