2,2'-Thiobis(4-methyl-6-tert-butylphenol)

C22H30O2SCAS 90-66-4358.54 g/mol

Open in Covalent MOL file
SHOHO
PhenolSulfide

Properties

Molecular formula
C22H30O2S
Molar mass
358.54 g/mol
Exact mass
358.1967 Da
Melting point
84–85 °C
logP
6.46Crippen estimate
Polar surface area
40.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 556 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, P501

Identifiers

CAS number
90-66-4
SMILES
Cc1cc(Sc2cc(C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1
InChIKey
MQWCQFCZUNBTCM-UHFFFAOYSA-N
InChI
InChI=1S/C22H30O2S/c1-13-9-15(21(3,4)5)19(23)17(11-13)25-18-12-14(2)10-16(20(18)24)22(6,7)8/h9-12,23-24H,1-8H3

Weigh it out

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

Names and synonyms

29 names · show all
  • 2,2′-Thiobis(4-methyl-6-tert-butylphenol)
  • Phenol, 2,2′-thiobis[6-(1,1-dimethylethyl)-4-methyl-
  • p-Cresol, 2,2′-thiobis[6-tert-butyl-
  • 2,2′-Thiobis[6-(1,1-dimethylethyl)-4-methylphenol]
  • Advastab 406
  • Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl) sulfide
  • Thioalkofen BP
  • 2,2′-Thiobis(6-tert-butyl-p-cresol)
  • 2,2′-Thiobis(6-tert-butyl-4-methylphenol)
  • Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl) monosulfide
  • CAO 6
  • Thioalkophene BP
  • Bis(3-tert-butyl-2-hydroxy-5-methylphenyl) sulfide
  • Bis(5-methyl-3-tert-butyl-2-oxyphenyl) monosulfide
  • CAO 4
  • SAO 6
  • Irganox 1081
  • 2,2′-Dihydroxy-3,3′-di-tert-butyl-5,5′-dimethyldiphenyl sulfide
  • Bis(2-hydroxy-3-tert-butyl-5-methylphenyl) sulfide
  • Keminox 246T
  • Lowinox TBP 6
  • NSC 67488
  • Irganox 1081FF
  • Durad AX 18
  • 2,2′-Thiobis(4-methyl-6-t-butylphenol)
  • Antioxidant 2246S
  • 2246S
  • 2,2′-Thiobis(6-tert-butyl-4- methylphenol)
  • 2-tert-Butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol

Work with 2,2'-Thiobis(4-methyl-6-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

Butylated hydroxytoluene128-37-071 % similar 2,4-Dimethyl-6-tert-butylphenol1879-09-063 % similar 2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-159 % similar 2,4,6-Tri-tert-butylphenol732-26-347 % similar 2-tert-Butyl-4-methylphenol2409-55-446 % similar Probucol23288-49-544 % similar 4-Bromo-2,6-di-tert-butylphenol1139-52-244 % similar 4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-144 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Farnesylthiosalicylic acid162520-00-5 Antioxidant 73696-66-2 4,4′-Thiobis[3-methyl-6-tert-butylphenol]96-69-5

Elsewhere

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