3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

CAS Registry Number®

26567-10-2

CAS Name

3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol

Molecular Formula

C16H18O2

Molecular Mass

242.31

Cite this Page

3,3′,5,5′-Tetramethyl[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=26567-10-2 (retrieved 2024-11-21) (CAS RN: 26567-10-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    134 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H18O2/c1-9-5-11(3)15(17)13(7-9)14-8-10(2)6-12(4)16(14)18/h5-8,17-18H,1-4H3

InChIKey

InChIKey=XBDTZNMRTRPDKH-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • [1,1′-Biphenyl]-2,2′-diol, 3,3′,5,5′-tetramethyl-
  • 2,2′-Biphenyldiol, 3,3′,5,5′-tetramethyl-
  • 6,6′-Bi-2,4-xylenol
  • 3,3′,5,5′-Tetramethyl[1,1′-biphenyl]-2,2′-diol
  • 2,2′-Dihydroxy-3,3′,5,5′-tetramethylbiphenyl

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration