2,2′-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol]

CAS Registry Number®

1620-66-2

CAS Name

2,2′-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol]

Molecular Formula

C22H30O2S2

Molecular Mass

390.60

Cite this Page

2,2′-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1620-66-2 (retrieved 2024-11-21) (CAS RN: 1620-66-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    130-132 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H30O2S2/c1-13-9-15(21(3,4)5)19(23)17(11-13)25-26-18-12-14(2)10-16(20(18)24)22(6,7)8/h9-12,23-24H,1-8H3

InChIKey

InChIKey=DUSMWSPFKFLNBD-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=C(O)C(SSC2=C(O)C(C(C)(C)C)=CC(C)=C2)=CC(C)=C1

Canonical SMILES

OC1=C(SSC=2C=C(C=C(C2O)C(C)(C)C)C)C=C(C=C1C(C)(C)C)C

Other Names for this Substance

  • Phenol, 2,2′-dithiobis[6-(1,1-dimethylethyl)-4-methyl-
  • p-Cresol, 2,2′-dithiobis[6-tert-butyl-
  • 2,2′-Dithiobis[6-(1,1-dimethylethyl)-4-methylphenol]
  • 2,2′-Dithiobis(4-methyl-6-tert-butylphenol)
  • 2,2′-Dithiobis[6-tert-butyl-p-cresol]

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration