P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-

Name: P-cresol, 2,2'-methylene bis(6-(1,1,3,3-tetramethylbutyl))-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₁H₄₈O₂
Molecular weight: 452.7116
IUPAC Standard InChI: InChI=1S/C31H48O2/c1-20-13-22(26(32)24(15-20)30(9,10)18-28(3,4)5)17-23-14-21(2)16-25(27(23)33)31(11,12)19-29(6,7)8/h13-16,32-33H,17-19H2,1-12H3
IUPAC Standard InChIKey: LLLUKUXKUSKFLO-UHFFFAOYSA-N
CAS Registry Number: 14020-52-1
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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