127026 <common-name>(1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] bismethacrylate</common-name> <description>(1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] bismethacrylate belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C31H40O6. With an average molecular weight of 508.60 g/mol, (1-Methylethylidene)bis[(2-methyl-4,1-phenylene)oxy(1-methyl-2,1-ethanediyl)] bismethacrylate is a heavy molecule.</description> <cas>70146-06-4</cas> <pubchem-id>112194</pubchem-id> <chemical-formula>C31H40O6</chemical-formula> <weight>508.6</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">2026-04-06T10:52:44Z</created-at> <updated-at type="dateTime">2026-08-31T17:30:36Z</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=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)OCC(C)OC(=O)C(=C)C)C)OCC(C)OC(=O)C(=C)C</moldb-smiles> <moldb-formula>C31H40O6</moldb-formula> <moldb-inchi>InChI=1S/C31H40O6/c1-19(2)29(32)36-23(7)17-34-27-13-11-25(15-21(27)5)31(9,10)26-12-14-28(22(6)16-26)35-18-24(8)37-30(33)20(3)4/h11-16,23-24H,1,3,17-18H2,2,4-10H3</moldb-inchi> <moldb-inchikey>CUUNNZSQCSCH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">508.282489</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM122919</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120845</susdat-id> <iupac>1-[2-methyl-4-[2-[3-methyl-4-[2-(2-methylprop-2-enoyloxy)propoxy]phenyl]propan-2-yl]phenoxy]propan-2-yl 2-methylprop-2-enoate</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>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0095317</sync-id> <structure-inchikey>CUUNNZSQCNASCH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>408000000000004004008002000022000000000000000000000000000000000000000010000000080000000000000000008000000000000000000000000000000000000000000000000000000000000000200000010001000000000000000000000000000100000000000000001000000000000000000000000000000000004200000000c0000800000000000000000000000000000000000000000000000000000000000020000000400200080100000040000000080080000000000000400000000000000000000040000000000000400000000000002800000200000000000000000000000000000040000000000500000000000020000000000800000000</structure-fingerprint> 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