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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Methyl Bromodifluoroacetate - ≥97%(GC) , CAS No.683-98-7
Synonyms
STL555771 | methyl 2-bromo-2,2-difluoroacetate | SCHEMBL543581 | M2020 | Methyl Bromodifluoroacetate | FT-0677374 | AKOS006228821 | Acetic acid, bromodifluoro-, methyl ester | bromo-difluoroacetic acid methylester | DTXSID60382591 | methyl bromo(difluoro)
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Why this grade ≥97%(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 Sinonimi
STL555771 | methyl 2-bromo-2,2-difluoroacetate | SCHEMBL543581 | M2020 | Methyl Bromodifluoroacetate | FT-0677374 | AKOS006228821 | Acetic acid, bromodifluoro-, methyl ester | bromo-difluoroacetic acid methylester | DTXSID60382591 | methyl bromo(difluoro)
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504762126
Sorrisi canonici
COC(=O)C(F)(F)Br
IUPAC Name
methyl 2-bromo-2,2-difluoroacetate
InChIKey
IOBCLXSGWMFVQJ-UHFFFAOYSA-N
INCHI
1S/C3H3BrF2O2/c1-8-2(7)3(4,5)6/h1H3
Isomeri SMILES
COC(=O)C(F)(F)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756081&ln=
Documentazione 📋 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 Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid esters Direct Parent Methyl esters Alternative Parents Alpha-halocarboxylic acid derivatives Monocarboxylic acids and derivatives Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Monocarboxylic acid or derivatives - Alkyl fluoride - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Carbonyl group - Alkyl bromide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.3810 to 1.3850 Punto di infiammabilità (°C) 7 °C Punto di ebollizione (°C) 96 °C Peso molecolare 188.960 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 187.928 Da Monoisotopic Mass 187.928 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 103.000 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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