<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">86457</id>
  <title nil="true"/>
  <common-name>Sec-butyldiphenylphosphine</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>111022</pubchem-id>
  <chemical-formula>C16H19P</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">2026-04-04T21:35:56Z</created-at>
  <updated-at type="dateTime">2026-04-04T21:35:56Z</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>CCC(C)P(C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C16H19P</moldb-formula>
  <moldb-inchi>InChI=1/C16H19P/c1-3-14(2)17(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3</moldb-inchi>
  <moldb-inchikey>QWINMNNHVXIR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">242.302</moldb-average-mass>
  <moldb-mono-mass type="decimal">242.1224372</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>CHEM082350</chemdb-id>
  <dsstox-id>DTXSID70997872</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00046798</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>Benzenoids</superklass>
  <klass>Benzene and substituted derivatives</klass>
  <subklass nil="true"/>
  <paper-count type="integer">0</paper-count>
  <sync-id>CED0159072</sync-id>
  <structure-inchikey>QWINMNANNHVXIR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000400020000800000000000000000000000000000000000000000200000001002000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000020000000000040000000800800000000000000000100000100000000000000000000000000000000000010000000080000000000000000000000000000000000000000800000000010000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`������� �����@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h������������������������h���h���h��	h�	
h������h��h��h���h���h�
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�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:30:53Z</structure-indexed-at>
</compound>
