1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

C54H78O3CAS 1709-70-2775.21 g/mol

Open in Covalent MOL file
OHOHHO
Phenol

Properties

Molecular formula
C54H78O3
Molar mass
775.21 g/mol
Exact mass
774.5951 Da
Melting point
244 °C
logP
14.29Crippen estimate
Polar surface area
60.7 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
6

Hazards

Aggregated from 492 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P273, P501

Identifiers

CAS number
1709-70-2
SMILES
Cc1c(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(C)c(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(C)c1Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
InChIKey
VSAWBBYYMBQKIK-UHFFFAOYSA-N
InChI
InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3

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Names and synonyms

50 names · show all
  • AO 330
  • 1,3,5-Trismethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene
  • IR 1330
  • ADK Stab A 330
  • Ethanox 300
  • Anox 330TDS
  • 1,3,5-Trimethyl-2,4,6-tri(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
  • 3,3′,3′′,5,5′,5′′-Hexa-tert-butyl-α,α′,α′′-(mesitylene-2,4,6-triyl)tri-p-cresol
  • Antioxidant 1330
  • Irg 1330
  • KY 1330
  • 1,3,5-Trimethyl-2,4,6-tris(3,5-di-t-butyl-4-hydroxybenzyl)benzene
  • Rianox 330
  • AO 1330
  • AO 13
  • Songnox 1330
  • Chinox 1330
  • Anox 330
  • NSC 85846
  • Phenol, 4,4′,4′′-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
  • p-Cresol, α,α′,α′′-(2,4,6-trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-
  • p-Cresol, α,α′,α′′-(trimethyl-s-phenenyl)tris[2,6-di-tert-butyl-
  • 4,4′,4′′-[(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)phenol
  • Ionox 330
  • 2,4,6-Tris(3′,5′-di-tert-butyl-4′-hydroxybenzyl)mesitylene
  • 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene
  • AO 40
  • 2,4,6-Tris(4-hydroxy-3,5-di-tert-butylbenzyl)-1,3,5-trimethylbenzene
  • 2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)mesitylene
  • Ethyl antioxidant 330
  • 1,3,5-Trimethyl-2,4,6-tris(4-hydroxy-3,5-di-tert-butylbenzyl)benzene
  • Ethyl 330
  • Irganox 330
  • 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxytolyl)benzene
  • 2,4,6-Bis(4-hydroxy-3,5-di-tert-butylbenzyl)mesitylene
  • 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-2,4,6-trimethylbenzene
  • 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyphenylmethyl)-2,4,6-trimethylbenzene
  • 1,3,5-Dimethyl-2,4,6-tris(3,5-tert-butyl-4-hydroxybenzyl)benzene
  • Antioxidant 330
  • Agidol 40
  • Antioxidant 40
  • 1,3,5-Trimethyl-2,4,6-tris(3′,5′-di-tert-butyl-4′-hydroxybenzyl)benzene
  • Ethanox 330
  • Irganox 1330
  • Mark AO 330
  • Seenox 326M
  • ADK Stab AO 330
  • Alvinox 100
  • Good-rite 1330
  • Yoshinox 1330

Work with 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene

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

4,4'-Methylenebis(2,6-di-tert-butylphenol)118-82-172 % similar 2,6-Di-tert-butyl-4-ethylphenol4130-42-158 % similar 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol88-26-658 % similar Butylated hydroxytoluene128-37-053 % similar 2,6-Di-tert-butyl-α-(dimethylamino)-p-cresol88-27-753 % similar 3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-051 % similar 2,4,6-Tri-tert-butylphenol732-26-350 % similar 2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-450 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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