Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-

Name: Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₂H₅₀O₂
Molecular weight: 466.7382
IUPAC Standard InChI: InChI=1S/C32H50O2/c1-14-15-22(20-16-23(29(2,3)4)27(33)24(17-20)30(5,6)7)21-18-25(31(8,9)10)28(34)26(19-21)32(11,12)13/h16-19,22,33-34H,14-15H2,1-13H3
IUPAC Standard InChIKey: FLSKKFALEYBSJE-UHFFFAOYSA-N
CAS Registry Number: 19072-79-8
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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