97813 <common-name>Bis(9,10-dibromooctadecyl) hydrogen phosphate</common-name> <description>Bis(9,10-dibromooctadecyl) hydrogen phosphate belongs to the phosphate esters, a subclass of organic phosphoric acids and derivatives within the organic compounds. It has the chemical formula C36H71Br4O4P. With an average molecular weight of 918.55 g/mol, Bis(9,10-dibromooctadecyl) hydrogen phosphate is a heavy molecule.</description> <cas>68298-31-7</cas> <pubchem-id>109272</pubchem-id> <chemical-formula>C36H71Br4O4P</chemical-formula> <weight>918.5</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">2026-04-05T05:30:45Z</created-at> <updated-at type="dateTime">2026-08-22T11:59:53Z</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>CCCCCCCCC(Br)C(Br)CCCCCCCCOP(O)(=O)OCCCCCCCCC(Br)C(Br)CCCCCCCC</moldb-smiles> <moldb-formula>C36H71Br4O4P</moldb-formula> <moldb-inchi>InChI=1/C36H71Br4O4P/c1-3-5-7-9-15-21-27-33(37)35(39)29-23-17-11-13-19-25-31-43-45(41,42)44-32-26-20-14-12-18-24-30-36(40)34(38)28-22-16-10-8-6-4-2/h33-36H,3-32H2,1-2H3,(H,41,42)</moldb-inchi> <moldb-inchikey>GDKGEORXADBULN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">918.55</moldb-average-mass> <moldb-mono-mass type="decimal">914.1823458</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>16.3</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>CHEM093706</chemdb-id> <dsstox-id>DTXSID80987820</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060237</susdat-id> <iupac>bis(9,10-dibromooctadecyl) hydrogen phosphate</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>Organic acids and derivatives</superklass> <klass>Organic phosphoric acids and derivatives</klass> <subklass>Phosphate esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0081415</sync-id> <structure-inchikey>GDKGEORXADBULN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000000000000000280000000000000000000000002000000000000000000000000000000000000000000000002000000000000000000000000010000000000000020000000000100000000801000000000000020010000000000000000200000800000000000000000000800800000000000000040000000002000000000010000000000000000000000000040000000102000000000000000800000000000000000000008000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000020000000000000000010000000000000000000000000000000000</structure-fingerprint> 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