2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]

CAS Registry Number®

3294-03-9

CAS Name

2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]

Molecular Formula

C28H42O2S

Molecular Mass

442.70

Cite this Page

2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3294-03-9 (retrieved 2024-11-21) (CAS RN: 3294-03-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    132-134 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H42O2S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3

InChIKey

InChIKey=WQYFETFRIRDUPJ-UHFFFAOYSA-N

SMILES

S(C1=CC(C(CC(C)(C)C)(C)C)=CC=C1O)C2=CC(C(CC(C)(C)C)(C)C)=CC=C2O

Canonical SMILES

OC1=CC=C(C=C1SC2=CC(=CC=C2O)C(C)(C)CC(C)(C)C)C(C)(C)CC(C)(C)C

Other Names for this Substance

  • Phenol, 2,2′-thiobis[4-(1,1,3,3-tetramethylbutyl)-
  • 2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]
  • 2,2′-Dihydroxy-5,5′-di-tert-octyldiphenyl sulfide
  • 2,2′-Thiobis(4-tert-octylphenol)
  • 2,2′-Thiobis(p-tert-octylphenol)

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Deleted or Replaced CAS Registry Numbers

33397-23-8, 93487-18-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration