Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-

CAS Registry Number®

24564-79-2

CAS Name

Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-

Molecular Formula

C54H78O4

Molecular Mass

791.20

Cite this Page

Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24564-79-2 (retrieved 2025-03-14) (CAS RN: 24564-79-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C54H78O4/c1-31-36(22-33-25-39(49(3,4)5)45(55)40(26-33)50(6,7)8)32(2)38(24-35-29-43(53(15,16)17)47(57)44(30-35)54(18,19)20)48(58-21)37(31)23-34-27-41(51(9,10)11)46(56)42(28-34)52(12,13)14/h25-30,55-57H,22-24H2,1-21H3

InChIKey

InChIKey=QDSWELIUCPGYMD-UHFFFAOYSA-N

SMILES

C(C1=C(OC)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(OC)=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

Other Names for this Substance

  • Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
  • p-Cresol, α,α′,α′′-(2-methoxy-4,6-dimethyl-s-phenenyl)tris[2,6-di-tert-butyl-

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