Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-

Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1-phenylethyl)-
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Formula: C₂₃H₃₂O
Molecular weight: 324.4996
IUPAC Standard InChI: InChI=1S/C23H32O/c1-21(2,3)18-14-17(15-19(20(18)24)22(4,5)6)23(7,8)16-12-10-9-11-13-16/h9-15,24H,1-8H3
IUPAC Standard InChIKey: ROEHFIIRMUXFRR-UHFFFAOYSA-N
CAS Registry Number: 34624-81-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,6-Bis(t-butyl)-4-(dimethylbenzyl)phenol; 2,6-Di-tert-butyl-4-(2-phenylpropan-2-yl)phenol; 2,6-Ditert-butyl-4-(1-methyl-1-phenylethyl)phenol; 2,6-bis(tert-butyl)-4-(1-methyl-1-phenylethyl)phenol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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