Phenol, 2,6-Bis((3-(1,1-Dimethylethyl)-2-Hydroxy-5-Methylphenyl)Methyl)-4-Methyl-

Molecule SVG Image

Properties Simple | Detailed

Formula C31H40O3
IUPAC Name 2,6-bis[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)methyl]-4-methyl-phenol
Molecular Mass 460.648 g·mol−1
Heat of Formation -662.6 ± 16.7 kJ·mol−1
Dipole Moment 2.29 ± 1.08 D
Volume 607.71 Å 3
Surface Area 423.04 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.93 ± eV
Point Group Symmetry C1
Synonyms
  • 2,6-bis((3-(tert-butyl)-2-hydroxy-5-tolyl)methyl)-4-methylphenol
  • 2-tert-butyl-6-[3-(3-tert-butyl-2-hydroxy-5-methyl-benzyl)-2-hydroxy-5-methyl-benzyl]-4-methyl-phenol
  • 2-tert-butyl-6-[[3-[(3-tert-butyl-2-hydroxy-5-methyl-phenyl)methyl]-2-hydroxy-5-methyl-phenyl]methyl]-4-methyl-phenol
  • 2-tert-butyl-6-[[3-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol
  • antioxidant 80
  • mesitol, .alpha.2,.alpha.6-bis(5-tert-butyl-6-hydroxy-m-tolyl)-
  • mesitol, alpha2,alpha6-bis(5-tert-butyl-6-hydroxy-m-tolyl)- (8ci)
  • phenol, 2,6-bis[[3-(1,1-dimethylethyl)-2-hydroxy-5-methylphenyl]methyl]-4-methyl-
CAS Number(s)
  • 90-68-6
InChIKey LKALLEFLBKHPTQ-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O