72650 <common-name>2-Chloro-4-(chloromethyl)-1-(1-methylethoxy)benzene</common-name> <description>2-Chloro-4-(chloromethyl)-1-(1-methylethoxy)benzene belongs to the benzyl halides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C10H12Cl2O1 and an average molecular weight of 219.11 g/mol.</description> <cas>32695-20-8</cas> <pubchem-id>122929</pubchem-id> <chemical-formula>C10H12Cl2O1</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-03T22:31:25Z</created-at> <updated-at type="dateTime">2026-04-03T22:31:25Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C)OC1=C(Cl)C=C(CCl)C=C1</moldb-smiles> <moldb-formula>C10H12Cl2O1</moldb-formula> <moldb-inchi>InChI=1S/C10H12Cl2O/c1-7(2)13-10-4-3-8(6-11)5-9(10)12/h3-5,7H,6H2,1-2H3</moldb-inchi> <moldb-inchikey>XZECPLIMOPAQFE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">219.11</moldb-average-mass> <moldb-mono-mass type="decimal">218.02652</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>109574</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM068543</chemdb-id> <dsstox-id>DTXSID70186360</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029316</susdat-id> <iupac>2-chloro-4-(chloromethyl)-1-propan-2-yloxybenzene</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzyl halides</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0068127</sync-id> <structure-inchikey>XZECPLIMOPAQFE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800200000000000000000000000000000000000000000000001000000200000000000002000000000000000000000000000000000080000000000010c00000000000000000000000008000000100000000000000000000000000000000000000000000100000000000000000020000000000000000000000000040000000000006000000400000000000000000000000000000000000000000000000000000000000080000000000000004000000000000000000000000000000000000000000000000000000000010000000000000000220000000000000000000000000000048000000000000000000000020200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDCAAoAAAAAwIGQCgAAAADBAZAKAAAAAMEEQAgAAAAAQZAaAAA AAMDAQZAKAAAAAMEBgBgAAAAAgIRACAAAAABBkBoAAAAAwMBBkBoAAAAAwMB CwABAAECAAEDAAMEIAQFaAwFBgAFB2gMBwhoDAgJAAkKAAgLaAwLDGgMDARo DEIBAAAABgQMCwgHBRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:30Z</structure-indexed-at> </compound>