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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Iodoisophthalic Acid - ≥98% , CAS No.2902-65-0
Synonyms
AKOS025402720 | NSC266280 | NSC-266280 | DTXSID70313119 | 1,3-Benzenedicarboxylic acid, iodo- | I0883 | FT-0756777 | PBIDRTDEJPAXHY-UHFFFAOYSA-N | Isophthalic acid, 2-iodo- | 2-Iodoisophthalic acid, 90.0-110.0 wt. % (T) | CAA90265 | AS-63192 | I11440 | MF
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Synonyms
AKOS025402720 | NSC266280 | NSC-266280 | DTXSID70313119 | 1, 3-Benzenedicarboxylic acid, iodo- | I0883 | FT-0756777 | PBIDRTDEJPAXHY-UHFFFAOYSA-N | Isophthalic acid, 2-iodo- | 2-Iodoisophthalic acid, 90.0-110.0 wt. % (T) | CAA90265 | AS-63192 | I11440 | MF
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature
Names and Identifiers Pubchem Sid 488189486 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189486 Canonical Smiles C1=CC(=C(C(=C1)C(=O)O)I)C(=O)O IUPAC Name 2-iodobenzene-1,3-dicarboxylic acid InChIKey PBIDRTDEJPAXHY-UHFFFAOYSA-N INCHI 1S/C8H5IO4/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13) Isomeric SMILES C1=CC(=C(C(=C1)C(=O)O)I)C(=O)O Molecular Weight 292.03 Reaxy-Rn 1959377 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1959377&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 Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Phthalic acid and derivatives Direct Parent M-phthalic acid and derivatives Alternative Parents Halobenzoic acids 2-halobenzoic acids Benzoic acids Benzoyl derivatives 1-carboxy-2-haloaromatic compounds Iodobenzenes Dicarboxylic acids and derivatives Aryl iodides Vinylogous halides Organooxygen compounds Organoiodides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Meta_phthalic_acid - Halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 1-carboxy-2-haloaromatic compound - Benzoyl - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Dicarboxylic acid or derivatives - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as m-phthalic acid and derivatives. These are aromatic compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 2. 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 Melt Point(°C) 245 °C Molecular Weight 292.030 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 291.923 Da Monoisotopic Mass 291.923 Da Topological Polar Surface Area 74.600 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 206.000 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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