4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol

CAS Registry Number®

1620-93-5

CAS Name

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol

Molecular Formula

C30H46O2S

Molecular Mass

470.75

Cite this Page

4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1620-93-5 (retrieved 2024-11-22) (CAS RN: 1620-93-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    140-142 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3

InChIKey

InChIKey=UDFARPRXWMDFQU-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=C(O)C(C(C)(C)C)=CC(CSCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=C1

Canonical SMILES

OC=1C(=CC(=CC1C(C)(C)C)CSCC=2C=C(C(O)=C(C2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Phenol, 4,4′-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-
  • p-Cresol, α,α′-thiobis[2,6-di-tert-butyl-
  • 4,4′-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol
  • α,α′-Thiobis(2,6-di-tert-butyl-p-cresol)
  • Bis(3,5-di-tert-butyl-4-hydroxybenzyl) sulfide

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Deleted or Replaced CAS Registry Numbers

53965-22-3

CAS INSIGHTSTM
Targeted protein degrader structure, illustration