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· · COA & SDS available for every product · Same-day shipping on in-stock items Ethyl 2-fluoro-4-iodo-benzoate - ≥97% , CAS No.205750-82-9
Synonyms
FS-5768 | AKOS015890641 | SY287729 | Ethyl 2-Fluoro-4-iodobenzoate | Ethyl2-fluoro-4-iodobenzoate | F20084 | FT-0652231 | Benzoic acid, 2-fluoro-4-iodo-, ethyl ester | A814710 | ZXUWYQWFYLDBII-UHFFFAOYSA-N | DTXSID00596039 | MFCD11846099 | SCHEMBL539982
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated 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 Synonyms
FS-5768 | AKOS015890641 | SY287729 | Ethyl 2-Fluoro-4-iodobenzoate | Ethyl2-fluoro-4-iodobenzoate | F20084 | FT-0652231 | Benzoic acid, 2-fluoro-4-iodo-, ethyl ester | A814710 | ZXUWYQWFYLDBII-UHFFFAOYSA-N | DTXSID00596039 | MFCD11846099 | SCHEMBL539982
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CCOC(=O)C1=C(C=C(C=C1)I)F IUPAC Name ethyl 2-fluoro-4-iodobenzoate InChIKey ZXUWYQWFYLDBII-UHFFFAOYSA-N INCHI 1S/C9H8FIO2/c1-2-13-9(12)7-4-3-6(11)5-8(7)10/h3-5H,2H2,1H3 Isomeric SMILES CCOC(=O)C1=C(C=C(C=C1)I)F Alternate CAS 205750-82-9 PubChem CID 18761561 Molecular Weight 294.06
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 Class 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 2-halobenzoic acids and derivatives Benzoyl derivatives Iodobenzenes Fluorobenzenes Aryl iodides Aryl fluorides Vinylogous halides Carboxylic acid esters Monocarboxylic acids and derivatives Organooxygen compounds Organoiodides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Iodobenzene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organic oxygen compound - Organoiodide - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 294.060 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 293.955 Da Monoisotopic Mass 293.955 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 186.000 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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