124143 <common-name>Tetra (2,2 diallyoxymethyl)butyl, di(ditridecyl)phosphito titanate</common-name> <description>Tetra (2,2 diallyoxymethyl)butyl, di(ditridecyl)phosphito titanate belongs to the organic phosphites, a subclass of organic oxoanionic compounds within the organic compounds. It has the chemical formula C100H194O18P2Ti and is categorized as an organic oxygen compound. With an average molecular weight of 1,794 g/mol, Tetra (2,2 diallyoxymethyl)butyl, di(ditridecyl)phosphito titanate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id nil="true"/> <chemical-formula>C100H194O18P2Ti</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">2026-04-06T07:50:50Z</created-at> <updated-at type="dateTime">2026-04-06T07:50:50Z</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>[H+].[H+].CCCCCCCCCCCCCOP(OCCCCCCCCCCCCC)O[Ti+4](OCC(CC)(COCC=C)COCC=C)(OCC(CC)(COCC=C)COCC=C)(OCC(CC)(COCC=C)COCC=C)(OCC(CC)(COCC=C)COCC=C)OP(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C100H194O18P2Ti</moldb-formula> <moldb-inchi>InChI=1S/2C26H54O3P.4C12H21O3.Ti/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-28-30(27)29-26-24-22-20-18-16-14-12-10-8-6-4-2;4*1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;/h2*3-26H2,1-2H3;4*4-5H,1-2,6-11H2,3H3;/q6*-1;+10/p+2</moldb-inchi> <moldb-inchikey>JYCOPNVBJMMCCY-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal">1794.445</moldb-average-mass> <moldb-mono-mass type="decimal">1793.318694</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM120036</chemdb-id> <dsstox-id>DTXSID50894219</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00113288</susdat-id> <iupac nil="true"/> <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>Organic oxygen compounds</superklass> <klass>Organic oxoanionic compounds</klass> <subklass>Organic phosphites</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0184766</sync-id> <structure-inchikey>JYCOPNVBJMMCCY-UHFFFAOYSA-P</structure-inchikey> 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