<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">73354</id>
  <title nil="true"/>
  <common-name>2,5-Dimethylhexan-2-ol</common-name>
  <description>2,5-Dimethylhexan-2-ol is an organic compound with the formula C8H18O1 and an average molecular weight of 130.23 g/mol. 2,5-Dimethylhexan-2-ol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. This substance has been identified in one recorded source, specifically associated with food, food processing and cookware in the context of fermentation processes for beer.</description>
  <cas>3730-60-7</cas>
  <pubchem-id>19506</pubchem-id>
  <chemical-formula>C8H18O1</chemical-formula>
  <weight>130.23</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">2026-04-03T23:30:11Z</created-at>
  <updated-at type="dateTime">2026-08-24T18:03:38Z</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)CCC(C)(C)O</moldb-smiles>
  <moldb-formula>C8H18O1</moldb-formula>
  <moldb-inchi>InChI=1S/C8H18O/c1-7(2)5-6-8(3,4)9/h7,9H,5-6H2,1-4H3</moldb-inchi>
  <moldb-inchikey>JPUIYNHIEXIFMV-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">130.231</moldb-average-mass>
  <moldb-mono-mass type="decimal">130.135765</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.2</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>18380</chemspider-id>
  <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>CHEM069247</chemdb-id>
  <dsstox-id>DTXSID50190763</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00030174</susdat-id>
  <iupac>2,5-dimethylhexan-2-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">1</paper-count>
  <sync-id>CED0064450</sync-id>
  <structure-inchikey>JPUIYNHIEXIFMV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000002800000002000000000000000000000000000000000000000001000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000010000000000010000000000000000000000000000004000000000000000000040000000000000000100000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100080000000000080000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>10202008000000000002000000000000104000000200040000000044000000000800000000001000000000004200004000c00010000442000a0400080110400000004000000000000420000000000004000000200000020000001000c2000020040000000000000403000002000801000002004110800000010000240400008044000000800020008000000100400124400100000000800000000800041000000004000000008000024001002c0000100000800100000000000000000000004040000020080000001000080000000000000400000000000080000000000081000000000000000000000000400000000004000000000010050000000</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACAAAAIABBgBgAAAAAQMGAGAAAAAD
AQYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgYAIAAAAAQGAGAAAAABAwYAYAAA
AAEDCABgAAAAAQELAAEAAQIAAQMAAwQABAUABQYABQcABQgAQgAAAAAXBAAA
AAAAAAAW
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:22:06Z</structure-indexed-at>
</compound>
