359935 <common-name>(e)-4-bromo-3-methylbut-2-en-1-ol</common-name> <description>(e)-4-bromo-3-methylbut-2-en-1-ol is a chemical compound with the formula C5H9BrO. It has an average molecular weight of 165.03 g/mol.</description> <cas>2089570-85-2</cas> <pubchem-id>13966984</pubchem-id> <chemical-formula>C5H9BrO</chemical-formula> <weight>165.03</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">2026-09-01T08:13:27Z</created-at> <updated-at type="dateTime">2026-09-01T08:13:27Z</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(=CCO)CBr</moldb-smiles> <moldb-formula>C5H9BrO</moldb-formula> <moldb-inchi>InChI=1S/C5H9BrO/c1-5(4-6)2-3-7/h2,7H,3-4H2,1H3/b5-2+</moldb-inchi> <moldb-inchikey>DSQXMIYNGKOIQC-GORDUTHDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">163.98368</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM355828</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>(e)-4-bromo-3-methylbut-2-en-1-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>CED0310120</sync-id> <structure-inchikey>DSQXMIYNGKOIQC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>804000000800000000000000000000000000000000002000000100000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000200000000800000000000000000010000000000000000000000000000000000000000000000000000400000000040000000000040020000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>2000000000000000000000000000204000000000040000000060000000000000000000000020000000004200008000400000000c400000000000011000000000000000200000042000000000000400000020000000000000100003000000100000000000000402000002000001000002000110800000010000200400000040000000000000008000010100400024400000000000800000000000041200000000000000008000000000002c00000000008000000000000000000000000000400000000000000000000000000000000004000000000000800800000000c0000000000000004000000000000000000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������h��������`�������`�������`�����#� ������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:57:25Z</structure-indexed-at> </compound>