The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 3-bromo-5-iodobenzoate - ≥98% , CAS No.188813-07-2
Synonyms
A813271 | EN300-1234961 | MFCD00673016 | WUSQONUPNHFBOU-UHFFFAOYSA-N | SCHEMBL232476 | DTXSID40620509 | 3-bromo-5-iodo-benzoic acid methylester | methyl 5-bromo-3-iodobenzoate | METHYL 3-BROMO-5-IODOBENZOATE | methyl 3-bromo-5-iodo-benzoate;Methyl 3-bromo
Storage
Protected from light,Room temperature,Desiccated
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
A813271 | EN300-1234961 | MFCD00673016 | WUSQONUPNHFBOU-UHFFFAOYSA-N | SCHEMBL232476 | DTXSID40620509 | 3-bromo-5-iodo-benzoic acid methylester | methyl 5-bromo-3-iodobenzoate | METHYL 3-BROMO-5-IODOBENZOATE | methyl 3-bromo-5-iodo-benzoate;Methyl 3-bromo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas COC(=O)C1=CC(=CC(=C1)I)Br IUPAC Name methyl 3-bromo-5-iodobenzoate InChIKey WUSQONUPNHFBOU-UHFFFAOYSA-N INCHI 1S/C8H6BrIO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3 Isómeros SMILES COC(=O)C1=CC(=CC(=C1)I)Br Peso molecular 340.94 Reaxy-Rn 3128756 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3128756&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 Benzoyl derivatives Iodobenzenes Bromobenzenes Aryl iodides Aryl bromides Methyl esters Monocarboxylic acids and derivatives Organooxygen compounds Organoiodides Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Iodobenzene - Halobenzene - Aryl bromide - Aryl halide - Aryl iodide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organoiodide - Organooxygen compound - Organic oxide - 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 Sensibilidad light sensitive Peso molecular 340.940 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 339.86 Da Monoisotopic Mass 339.86 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 174.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
B2627552