4-([Bis(4-tert-butylphenoxy)phosphoryl]oxy)-1,1'-biphenyl

Name: 4-([Bis(4-tert-butylphenoxy)phosphoryl]oxy)-1,1'-biphenyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₂H₃₅O₄P
Molecular weight: 514.5917
IUPAC Standard InChI: InChI=1S/C32H35O4P/c1-31(2,3)26-14-20-29(21-15-26)35-37(33,36-30-22-16-27(17-23-30)32(4,5)6)34-28-18-12-25(13-19-28)24-10-8-7-9-11-24/h7-23H,1-6H3
IUPAC Standard InChIKey: XIMHJOXJJAWQOT-UHFFFAOYSA-N
CAS Registry Number: 116401-97-9
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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