chempirical

4,4′-Methylenebis[2,6-di-tert-butylphenol]

C29H44O2CAS 118-82-1424.67 g/mol

Open in Covalent MOL file
OHHO
Phenol

Properties

Molecular formula
C29H44O2
Molar mass
424.67 g/mol
Exact mass
424.3341 Da
Melting point
154–155 °C
logP
7.88Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
118-82-1
SMILES
CC(C)(C)c1cc(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(C(C)(C)C)c1O
InChIKey
MDWVSAYEQPLWMX-UHFFFAOYSA-N
InChI
InChI=1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

36 names · show all
  • Phenol, 4,4′-methylenebis[2,6-bis(1,1-dimethylethyl)-
  • Phenol, 4,4′-methylenebis[2,6-di-tert-butyl-
  • 4,4′-Methylenebis[2,6-bis(1,1-dimethylethyl)phenol
  • Ionox 220
  • Bis(3,5-di-tert-butyl-4-hydroxyphenyl)methane
  • Di(3,5-di-tert-butyl-4-hydroxyphenyl)methane
  • Ionox 220 antioxidant
  • 3,3′,5,5′-Tetra-tert-butyl-4,4′-dihydroxydiphenylmethane
  • Ethyl 702
  • Binox M
  • MB 1 (antioxidant)
  • Antioxidant E 702
  • Bis(4-hydroxy-3,5-di-tert-butylphenyl)methane
  • E 702
  • MB 1
  • LZ-MB 1
  • Ethyl 728
  • Antioxidant 702
  • Antioxidant 728
  • Ethanox 702
  • Ethyl antioxidant 702
  • Ethyl antioxidant 728
  • Vanlube DTB
  • H 301/92
  • Hitec 4702
  • NSC 30551
  • Ionol 220
  • Antioxidant 4426
  • Agidol 23
  • Ethanox 4702
  • Antioxidant T 511
  • AO 4426
  • 4,4′-Methylene-bis-2,6-tert-butylphenol
  • T 511
  • 2,6-Di-tert-butyl-4-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]phenol
  • 2,6-Ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol

Work with 4,4′-Methylenebis[2,6-di-tert-butylphenol]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene1709-70-272 % similar 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-670 % similar 2,6-Di-tert-butyl-α-(dimethylamino)-P-cresol88-27-763 % similar 2,4,6-Tri-tert-butylphenol732-26-362 % similar 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-459 % similar Butylated hydroxytoluene128-37-059 % similar 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-658 % similar Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate27676-62-658 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook