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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-5-iodophenol - ≥98% , CAS No.289039-26-5
Synonyms
2-chloro-5-iodophenol|289039-26-5|Phenol, 2-chloro-5-iodo-|MFCD00672969|2-Chloro-5-iodopenol|SCHEMBL545042|DTXSID40364911|NNZXUSFOILSDCS-UHFFFAOYSA-N|BCP26684|CL8464|AKOS015856296|AM84113|PS-7426|AC-25974|SY026861|A5442|FT-0651199|2-(3-Pyridyl)-1,3-thiazo
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
2-chloro-5-iodophenol | 289039-26-5 | Phenol, 2-chloro-5-iodo- | MFCD00672969 | 2-Chloro-5-iodopenol | SCHEMBL545042 | DTXSID40364911 | NNZXUSFOILSDCS-UHFFFAOYSA-N | BCP26684 | CL8464 | AKOS015856296 | AM84113 | PS-7426 | AC-25974 | SY026861 | A5442 | FT-0651199 | 2-(3-Pyridyl)-1, 3-thiazo
Specifications & Purity
≥98%
Storage
Protected from light, Room temperature
Names and Identifiers Pubchem Sid 488191988 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191988 Canonical Smiles C1=CC(=C(C=C1I)O)Cl IUPAC Name 2-chloro-5-iodophenol InChIKey NNZXUSFOILSDCS-UHFFFAOYSA-N INCHI 1S/C6H4ClIO/c7-5-2-1-4(8)3-6(5)9/h1-3,9H Isomeric SMILES C1=CC(=C(C=C1I)O)Cl Molecular Weight 254.5 Reaxy-Rn 3236468 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3236468&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 Phenols Subclass Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent O-chlorophenols Alternative Parents M-iodophenols Iodobenzenes Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Aryl chlorides Organooxygen compounds Organoiodides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3-iodophenol - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Iodobenzene - Aryl chloride - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organoiodide - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-chlorophenols. These are chlorophenols carrying a iodine at the C2 position of the benzene ring. 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 254.450 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 253.9 Da Monoisotopic Mass 253.9 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.100 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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C2619164