95844 <common-name>2,2',2'',2'''-[Methanetetrayltetrakis(oxy)]tetrakispropane</common-name> <description>2,2',2'',2'''-[Methanetetrayltetrakis(oxy)]tetrakispropane belongs to the ortho esters, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C13H28O4 and an average molecular weight of 248.36 g/mol.</description> <cas>36597-49-6</cas> <pubchem-id>119025</pubchem-id> <chemical-formula>C13H28O4</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">2026-04-05T03:44:49Z</created-at> <updated-at type="dateTime">2026-04-05T03:44:49Z</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>CC(C)OC(OC(C)C)(OC(C)C)OC(C)C</moldb-smiles> <moldb-formula>C13H28O4</moldb-formula> <moldb-inchi>InChI=1/C13H28O4/c1-9(2)14-13(15-10(3)4,16-11(5)6)17-12(7)8/h9-12H,1-8H3</moldb-inchi> <moldb-inchikey>PUAUAWJVTROGJG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.363</moldb-average-mass> <moldb-mono-mass type="decimal">248.1987594</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>CHEM091737</chemdb-id> <dsstox-id>DTXSID50190081</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057865</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>Organooxygen compounds</klass> <subklass>Ortho esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0118791</sync-id> <structure-inchikey>PUAUAWJVTROGJG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000002000000000000000000000000000000000000000001000000002000000000000000000000200000000000000000000000000000000000000080000000000000000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000200000000000010000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������ ������ ������`�������`�������`������� ������`�������`�������`������� ������`�������`�������`������������������������������� � � �� ��� � ��������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:39Z</structure-indexed-at> </compound>