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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 2-(5-bromo-2-hydroxyphenyl)acetate - ≥98% , CAS No.220801-66-1
Synonyms
2-(5-Bromo-2-hydroxyphenyl)acetic acid methyl ester | SY108718 | VIA80166 | FT-0650872 | DS-12293 | J-014474 | Methyl 5-bromo-2-hydroxyphenylacetate | WDMIWHBNMUBGHF-UHFFFAOYSA-N | DTXSID40443159 | Methyl 2-(5-bromo-2-hydroxyphenyl)acetate | EN300-7358798
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Why this grade ≥98% 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
2-(5-Bromo-2-hydroxyphenyl)acetic acid methyl ester | SY108718 | VIA80166 | FT-0650872 | DS-12293 | J-014474 | Methyl 5-bromo-2-hydroxyphenylacetate | WDMIWHBNMUBGHF-UHFFFAOYSA-N | DTXSID40443159 | Methyl 2-(5-bromo-2-hydroxyphenyl)acetate | EN300-7358798
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC(=O)CC1=C(C=CC(=C1)Br)O IUPAC Name methyl 2-(5-bromo-2-hydroxyphenyl)acetate InChIKey WDMIWHBNMUBGHF-UHFFFAOYSA-N INCHI 1S/C9H9BrO3/c1-13-9(12)5-6-4-7(10)2-3-8(6)11/h2-4,11H,5H2,1H3 Isómeros SMILES COC(=O)CC1=C(C=CC(=C1)Br)O Peso molecular 245.07 Reaxy-Rn 8200519 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8200519&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 Phenols Subclass Halophenols Intermediate Tree Nodes Bromophenols Direct Parent P-bromophenols Alternative Parents Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Methyl esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 4-bromophenol - Bromobenzene - Halobenzene - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the 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 Peso molecular 245.070 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 243.974 Da Monoisotopic Mass 243.974 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 184.000 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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