2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]

CAS Registry Number®

14362-12-0

CAS Name

2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]

Molecular Formula

C29H44O2

Molecular Mass

424.66

Cite this Page

2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=14362-12-0 (retrieved 2024-11-21) (CAS RN: 14362-12-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    145.5-146 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C29H44O2/c1-26(2,3)20-14-18(24(30)22(16-20)28(7,8)9)13-19-15-21(27(4,5)6)17-23(25(19)31)29(10,11)12/h14-17,30-31H,13H2,1-12H3

InChIKey

InChIKey=LXWZXEJDKYWBOW-UHFFFAOYSA-N

SMILES

C(C)(C)(C)C1=C(O)C(CC2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2)=CC(C(C)(C)C)=C1

Canonical SMILES

OC=1C(=CC(=CC1C(C)(C)C)C(C)(C)C)CC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C

Other Names for this Substance

  • Phenol, 2,2′-methylenebis[4,6-bis(1,1-dimethylethyl)-
  • Phenol, 2,2′-methylenebis[4,6-di-tert-butyl-
  • 2,2′-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol]
  • Di-(3,5-di-tert-butyl-2-hydroxyphenyl)methane
  • Bis(2-hydroxy-3,5-di-tert-butylphenyl)methane

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Deleted or Replaced CAS Registry Numbers

38486-51-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration