4,4′-Bis(2,6-di-tert-butylphenol)

CAS Registry Number®

128-38-1

CAS Name

4,4′-Bis(2,6-di-tert-butylphenol)

Molecular Formula

C28H42O2

Molecular Mass

410.63

Cite this Page

4,4′-Bis(2,6-di-tert-butylphenol).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=128-38-1 (retrieved 2024-11-22) (CAS RN: 128-38-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    184-185 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3

InChIKey

InChIKey=GSOYMOAPJZYXTB-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • [1,1′-Biphenyl]-4,4′-diol, 3,3′,5,5′-tetrakis(1,1-dimethylethyl)-
  • 4,4′-Biphenyldiol, 3,3′,5,5′-tetra-tert-butyl-
  • p,p′-Biphenol, 2,2′,6,6′-tetra-tert-butyl-
  • 3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-4,4′-diol
  • 4,4′-Bis(2,6-di-tert-butylphenol)

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Deleted or Replaced CAS Registry Numbers

77107-26-7, 88984-56-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration