3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol

CAS Registry Number®

6390-69-8
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CAS Name

3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol

Molecular Formula

C28H42O2

Molecular Mass

410.63

Cite this Page

3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6390-69-8 (retrieved 2024-07-02) (CAS RN: 6390-69-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    186-188 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=GDGDLBOVIAWEAD-UHFFFAOYSA-N

SMILES

OC1=C(C=C(C(C)(C)C)C=C1C(C)(C)C)C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2

Canonical SMILES

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

Other Names for this Substance

  • [1,1′-Biphenyl]-2,2′-diol, 3,3′,5,5′-tetrakis(1,1-dimethylethyl)-
  • 2,2′-Biphenyldiol, 3,3′,5,5′-tetra-tert-butyl-
  • o,o′-Biphenol, 4,4′,6,6′-tetra-tert-butyl-
  • 3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol
  • 3,3′,5,5′-Tetra-tert-butyl-2,2′-biphenyldiol

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Deleted or Replaced CAS Registry Numbers

149419-42-1