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Substance Name: 3,4'-Bis(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol
RN: 42479-88-9
UNII: 8IEN2IS9NZ
InChIKey: FVOGYQFJLZIROB-UHFFFAOYSA-N

Molecular Formula

  • C20-H26-O

Molecular Weight

  • 282.424
 
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Names and Synonyms

Name of Substance

  • 3,4'-Bis(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Synonyms

  • 4-Biphenylol, 3,4'-di-tert-butyl-
  • EINECS 255-841-8
  • UNII-8IEN2IS9NZ

Systematic Names

  • (1,1'-Biphenyl)-4-ol, 3,4'-bis(1,1-dimethylethyl)-
  • 3,4'-Bis(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Registry Numbers

CAS Registry Number

  • 42479-88-9

FDA UNII

  • 8IEN2IS9NZ

System Generated Number

  • 0042479889

Structure Descriptors

InChI

1S/C20H26O/c1-19(2,3)16-10-7-14(8-11-16)15-9-12-18(21)17(13-15)20(4,5)6/h7-13,21H,1-6H3

InChIKey

FVOGYQFJLZIROB-UHFFFAOYSA-N

Smiles

c1(cc(c(cc1)O)C(C)(C)C)c1ccc(cc1)C(C)(C)C