1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy

Name: 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₈O₆
Molecular weight: 306.3105
IUPAC Standard InChI: InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3
IUPAC Standard InChIKey: NRTOUGPMXLJETQ-UHFFFAOYSA-N
CAS Registry Number: 612-69-1
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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