74352 <common-name>1,1'-(Methylenebis(oxy))bisbenzene</common-name> <description>1,1'-(Methylenebis(oxy))bisbenzene belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C13H12O2 and an average molecular weight of 200.24 g/mol. It has been identified in or released from one recorded source: electrical and electronic equipment, specifically antennas.</description> <cas>4442-41-5</cas> <pubchem-id>78183</pubchem-id> <chemical-formula>C13H12O2</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">2026-04-04T01:39:59Z</created-at> <updated-at type="dateTime">2026-04-04T01:39:59Z</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>C(OC1=CC=CC=C1)OC1=CC=CC=C1</moldb-smiles> <moldb-formula>C13H12O2</moldb-formula> <moldb-inchi>InChI=1S/C13H12O2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H,11H2</moldb-inchi> <moldb-inchikey>VTXLTXPNXYLCQD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.237</moldb-average-mass> <moldb-mono-mass type="decimal">200.08373</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>70559</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>CHEM070245</chemdb-id> <dsstox-id>DTXSID30196167</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00031429</susdat-id> <iupac>phenoxymethoxybenzene</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0062961</sync-id> <structure-inchikey>VTXLTXPNXYLCQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002000000000000000000000000000000000000000000000000000000200000000000000004000000000000000000000000000000000000000000200000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000100000000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000000000000000000000000000002000000000200000000000000000000000000000040000000000000002000080000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBgBgAAAAAgIIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsAAQABAiACA2gMAwRoDAQFaAwF BmgMBgdoDAAIAAgJIAkKaAwKC2gMCwxoDAwNaAwNDmgMBwJoDA4JaAxCAgAA AAYDBAUGBwIGCgsMDQ4JFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:50Z</structure-indexed-at> </compound>