365422 <common-name>1-[dichloromethyl(dimethyl)silyl]hex-1-yn-3-ol</common-name> <description>1-[dichloromethyl(dimethyl)silyl]hex-1-yn-3-ol is a chemical compound with the formula C9H16Cl2OSi. It has an average molecular weight of 239.21 g/mol.</description> <cas>25898-71-9</cas> <pubchem-id>33206</pubchem-id> <chemical-formula>C9H16Cl2OSi</chemical-formula> <weight>239.21</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">2026-09-01T15:59:41Z</created-at> <updated-at type="dateTime">2026-09-01T15:59:41Z</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>CCCC(C#C[Si](C)(C)C(Cl)Cl)O</moldb-smiles> <moldb-formula>C9H16Cl2OSi</moldb-formula> <moldb-inchi>InChI=1S/C9H16Cl2OSi/c1-4-5-8(12)6-7-13(2,3)9(10)11/h8-9,12H,4-5H2,1-3H3</moldb-inchi> <moldb-inchikey>QIAUEGMSDLCASN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">238.0347471</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>CHEM361315</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-[dichloromethyl(dimethyl)silyl]hex-1-yn-3-ol</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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Alcohols and polyols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0315376</sync-id> <structure-inchikey>QIAUEGMSDLCASN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000100000000000000800000000000000000000000000000000000100000000000000002000000000000000000002000002000000000000000000000000200000000000000002000010000000000000000800020000000000000001000000000000020010000000000000000000000000020000000000000000000000000000000000040000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000002000000004000000000000000008000000000000000000000000200000010000000000000000000000000000000000280000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������`�������`�������(�������(������ ������`�������`�������`������� ������ ������`�������������������������������� � � �����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:29Z</structure-indexed-at> </compound>