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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,4'-Dichlorodiphenyl ether - ≥95% , CAS No.6842-62-2
Synonyms
FT-0614250 | DTXSID60871935 | EC 614-477-3 | SY047655 | 3,4'-Dichlorodiphenylether | MFCD00043876 | PCDE 13 | Benzene, 1-chloro-3-(4-chlorophenoxy)- | Benzene, 1,1'-oxobis(chloro- | IH41RTF1MQ | 1-chloro-3-(4-chlorophenoxy)benzene | 1-Chloro-3-(4-chloroph
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Why this grade ≥95% 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 Synonyms
FT-0614250 | DTXSID60871935 | EC 614-477-3 | SY047655 | 3,4'-Dichlorodiphenylether | MFCD00043876 | PCDE 13 | Benzene, 1-chloro-3-(4-chlorophenoxy)- | Benzene, 1,1'-oxobis(chloro- | IH41RTF1MQ | 1-chloro-3-(4-chlorophenoxy)benzene | 1-Chloro-3-(4-chloroph
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528757838
Canonical Smiles
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)Cl
IUPAC Name
1-chloro-3-(4-chlorophenoxy)benzene
InChIKey
HPRGYUWRGCTBAV-UHFFFAOYSA-N
INCHI
1S/C12H8Cl2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1961028&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 Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Ether - 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 diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 239.090 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 237.995 Da Monoisotopic Mass 237.995 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 190.000 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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