77175 <common-name>Benzene, 1,4-bis(chloromethyl)-2,5-dimethyl-</common-name> <description>Benzene, 1,4-bis(chloromethyl)-2,5-dimethyl- belongs to the benzyl halides, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C10H12Cl2 and an average molecular weight of 203.11 g/mol.</description> <cas>6298-72-2</cas> <pubchem-id>80530</pubchem-id> <chemical-formula>C10H12Cl2</chemical-formula> <weight>203.1</weight> <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">2026-04-04T08:30:21Z</created-at> <updated-at type="dateTime">2026-08-17T23:05:32Z</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>CC1=CC(CCl)=C(C)C=C1CCl</moldb-smiles> <moldb-formula>C10H12Cl2</moldb-formula> <moldb-inchi>InChI=1S/C10H12Cl2/c1-7-3-10(6-12)8(2)4-9(7)5-11/h3-4H,5-6H2,1-2H3</moldb-inchi> <moldb-inchikey>UYRPOMMBPQHVMN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">203.11</moldb-average-mass> <moldb-mono-mass type="decimal">202.031606</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>72729</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>CHEM073068</chemdb-id> <dsstox-id>DTXSID4064210</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035239</susdat-id> <iupac>1,4-bis(chloromethyl)-2,5-dimethylbenzene</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">0</paper-count> <sync-id>CED0127549</sync-id> <structure-inchikey>UYRPOMMBPQHVMN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000400000000100000000000000000000000800000000000000000000040010000000004000000000000000000000000000000000000000000000000000000000004000000080100000000000000000000000000000000000000000000000000000000000000000000000010000000002000000000000200000000000000000000000048000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(�������`������� �����@(�������`������@h�������@(�������`������� ����������h���h���������h������h�� h� � �� �h�B������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:58Z</structure-indexed-at> </compound>