<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">298079</id>
  <title nil="true"/>
  <common-name>2-(3-fluoro-4-propan-2-ylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane</common-name>
  <description>2-(3-fluoro-4-propan-2-ylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is a chemical compound with the formula C15H22BFO2. It has an average molecular weight of 264.15 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>155822614</pubchem-id>
  <chemical-formula>C15H22BFO2</chemical-formula>
  <weight>264.15</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">2026-08-28T14:27:51Z</created-at>
  <updated-at type="dateTime">2026-08-28T14:27:51Z</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>B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(C)C)F</moldb-smiles>
  <moldb-formula>C15H22BFO2</moldb-formula>
  <moldb-inchi>InChI=1S/C15H22BFO2/c1-10(2)12-8-7-11(9-13(12)17)16-18-14(3,4)15(5,6)19-16/h7-10H,1-6H3</moldb-inchi>
  <moldb-inchikey>PGSRLISPPXGGDD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">264.1696883</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>CHEM293972</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>2-(3-fluoro-4-propan-2-ylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0249445</sync-id>
  <structure-inchikey>PGSRLISPPXGGDD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000000000040010000000000000001000000000400000000001000000000000000000000000000000008000004000000000000000000000000000000000000000204000000008000800000000010000000000000000000000000040000000000000000100000000010000000000000000000000000000000000048000000000000080000000000000000000000000000000600000020000000000008000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000200000000000000000400008000000040000000000000800000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBQAoAAAAAwMIACAAAAAC
BgAgAAAABAYAIAAAAAQIACAAAAACBgBgAAAAAQMGAGAAAAABAwYAYAAAAAED
BgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgA
AAADAwEGQGgAAAADAwEGAGAAAAADAQYAYAAAAAEDBgBgAAAAAQMJACAAAAAB
CwABAAECAAIDAAMEAAMFAAMGAAIHAAIIAAAJAAkKaAwKC2gMCwxoDAwNaAwN
DmgMDA8ADxAADxEACxIABAAADgloDEICAAAABQEABAMCBgoLDA0OCRcEAAAA
AAAAABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:08:46Z</structure-indexed-at>
</compound>
