1,1'-Biphenyl-4-ol, 3',4'-dichloro

Name: 1,1'-Biphenyl-4-ol, 3',4'-dichloro
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₈Cl₂O
Molecular weight: 239.097
IUPAC Standard InChI: InChI=1S/C12H8Cl2O/c13-11-6-3-9(7-12(11)14)8-1-4-10(15)5-2-8/h1-7,15H
IUPAC Standard InChIKey: UTTIPSVNOWSCRD-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,1'-Biphenyl-4-ol, 3,4'-dichloro
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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