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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dimethyl Bromoterephthalate - ≥98%(GC) , CAS No.18643-86-2
Synonyms
AS-15274 | 1,4-Benzenedicarboxylic acid, 2-bromo-, dimethyl ester | 1,4-dimethyl 2-bromobenzene-1,4-dicarboxylate | FT-0637731 | SY007982 | dimethyl-2-bromo-terephthalate | DiMethyl2-bromoterephthalate | AKOS015834899 | MFCD00060638 | 2-bromo-1,4-benzened
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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
AS-15274 | 1, 4-Benzenedicarboxylic acid, 2-bromo-, dimethyl ester | 1, 4-dimethyl 2-bromobenzene-1, 4-dicarboxylate | FT-0637731 | SY007982 | dimethyl-2-bromo-terephthalate | DiMethyl2-bromoterephthalate | AKOS015834899 | MFCD00060638 | 2-bromo-1, 4-benzened
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504755900 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755900 Sonrisas canónicas COC(=O)C1=CC(=C(C=C1)C(=O)OC)Br IUPAC Name dimethyl 2-bromobenzene-1,4-dicarboxylate InChIKey VUMPFOPENBVFOF-UHFFFAOYSA-N INCHI 1S/C10H9BrO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3 Isómeros SMILES COC(=O)C1=CC(=C(C=C1)C(=O)OC)Br Peso molecular 273.08 Reaxy-Rn 2375329 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2375329&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 Phthalic acid and derivatives - Phthalate esters Direct Parent p-Phthalate esters Alternative Parents P-phthalic acid and derivatives Benzoic acid esters 3-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives Bromobenzenes Dicarboxylic acids and derivatives Aryl bromides Vinylogous halides Methyl esters Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Para-phthalic acid ester - Para_phthalic_acid - Benzoate ester - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Dicarboxylic acid or derivatives - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - 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 p-phthalate esters. These are ester derivatives of p-phthalic acids, which are based on a benzene 1,4-dicarboxylic acid skeleton. 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 Soluble in Methanol Punto de fusión (°C) 55 °C Peso molecular 273.080 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 271.968 Da Monoisotopic Mass 271.968 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 254.000 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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