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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,6-Trichlorophenol - ≥98% , CAS No.933-75-5
Synonyms
2,3,6-Trichlorophenol, PESTANAL(R), analytical standard | NCGC00090811-01 | FT-0609472 | Phenol,2,3,6-trichloro- | AE2CMR564U | 2,3,6-TRICHLOROPHENOL | Tox21_303116 | T1114 | CCRIS 1937 | NCGC00256933-01 | SCHEMBL581831 | InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(1
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Why this grade ≥98% 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
2,3,6-Trichlorophenol, PESTANAL(R), analytical standard | NCGC00090811-01 | FT-0609472 | Phenol,2,3,6-trichloro- | AE2CMR564U | 2,3,6-TRICHLOROPHENOL | Tox21_303116 | T1114 | CCRIS 1937 | NCGC00256933-01 | SCHEMBL581831 | InChI=1/C6H3Cl3O/c7-3-1-2-4(8)6(1
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488181878 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181878 Canonical Smiles C1=CC(=C(C(=C1Cl)O)Cl)Cl IUPAC Name 2,3,6-trichlorophenol InChIKey XGCHAIDDPMFRLJ-UHFFFAOYSA-N INCHI 1S/C6H3Cl3O/c7-3-1-2-4(8)6(10)5(3)9/h1-2,10H Isomeric SMILES C1=CC(=C(C(=C1Cl)O)Cl)Cl WGK Germany 3 RTECS SN1300000 PubChem CID 13618 UN Number 2020 Packing Group III Molecular Weight 197.45 Beilstein 1867596
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-chlorophenols Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl chlorides Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-chlorophenol - 3-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Insoluble in water; Soluble in Methanol Flash Point(°C) 78℃ Boil Point(°C) 88°C Melt Point(°C) 53-55°C Molecular Weight 197.400 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 195.925 Da Monoisotopic Mass 195.925 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 120.000 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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