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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 4-bromo-2-(bromomethyl)benzoate - ≥98% , CAS No.78471-43-9
Synonyms
GS-4092 | Methyl 4-bromo-2-(bromomethyl)benzoate, AldrichCPR | AM804357 | Methyl-4-bromo-2-(bromomethyl)benzoate | BENZOIC ACID, 4-BROMO-2-(BROMOMETHYL)-, METHYL ESTER | DTXSID50621805 | 4-BROMO-2-(BROMOMETHYL)BENZOIC ACID METHYL ESTER | EN300-117814 | Me
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
GS-4092 | Methyl 4-bromo-2-(bromomethyl)benzoate, AldrichCPR | AM804357 | Methyl-4-bromo-2-(bromomethyl)benzoate | BENZOIC ACID, 4-BROMO-2-(BROMOMETHYL)-, METHYL ESTER | DTXSID50621805 | 4-BROMO-2-(BROMOMETHYL)BENZOIC ACID METHYL ESTER | EN300-117814 | Me
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504769130 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769130 Sonrisas canónicas COC(=O)C1=C(C=C(C=C1)Br)CBr IUPAC Name methyl 4-bromo-2-(bromomethyl)benzoate InChIKey SGFACFBLUAWICV-UHFFFAOYSA-N INCHI 1S/C9H8Br2O2/c1-13-9(12)8-3-2-7(11)4-6(8)5-10/h2-4H,5H2,1H3 Isómeros SMILES COC(=O)C1=C(C=C(C=C1)Br)CBr Peso molecular 307.97 Reaxy-Rn 9902737 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9902737&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 4-halobenzoic acids and derivatives Benzyl bromides Benzoyl derivatives Bromobenzenes Aryl bromides Methyl esters Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Benzyl halide - Benzyl bromide - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organobromide - Organooxygen compound - Alkyl bromide - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Organohalogen 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 Solubilidad Slightly soluble in water. Sensibilidad Heat Sensitive Punto de fusión (°C) 81 °C Peso molecular 307.970 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 307.887 Da Monoisotopic Mass 305.889 Da Topological Polar Surface Area 26.300 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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