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

CAS Registry Number®

1709-70-2
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CAS Name

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

Molecular Formula

C54H78O3

Molecular Mass

775.20

Cite this Page

1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1709-70-2 (retrieved 2024-04-26) (CAS RN: 1709-70-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    244 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

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

InChIKey

InChIKey=VSAWBBYYMBQKIK-UHFFFAOYSA-N

SMILES

C(C1=C(C)C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=C(C)C(CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=C1C)C4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4

Canonical SMILES

OC=1C(=CC(=CC1C(C)(C)C)CC=2C(=C(C(=C(C2C)CC=3C=C(C(O)=C(C3)C(C)(C)C)C(C)(C)C)C)CC=4C=C(C(O)=C(C4)C(C)(C)C)C(C)(C)C)C)C(C)(C)C

Other Names for this Substance

  • 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

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Deleted or Replaced CAS Registry Numbers

58968-88-0, 90651-36-8, 99346-90-4, 357341-49-2, 681145-04-0, 1224882-68-1, 1585209-79-5, 2003973-91-7

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