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Substance Name: 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol
RN: 6257-39-2
UNII: 923O111ZLP
InChIKey: USTAEAIVHPZIQS-UHFFFAOYSA-N

Molecular Formula

  • C24-H34-O

Molecular Weight

  • 338.532
 
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Names and Synonyms

Name of Substance

  • 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Synonyms

  • 4-Biphenylol, 3,4',5-tri-tert-butyl-
  • EINECS 228-387-3
  • UNII-923O111ZLP

Systematic Names

  • (1,1'-Biphenyl)-4-ol, 3,4',5-tris(1,1-dimethylethyl)-
  • 3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol

Registry Numbers

CAS Registry Number

  • 6257-39-2

FDA UNII

  • 923O111ZLP

System Generated Number

  • 0006257392

Structure Descriptors

InChI

1S/C24H34O/c1-22(2,3)18-12-10-16(11-13-18)17-14-19(23(4,5)6)21(25)20(15-17)24(7,8)9/h10-15,25H,1-9H3

InChIKey

USTAEAIVHPZIQS-UHFFFAOYSA-N

Smiles

Oc1c(cc(c2ccc(cc2)C(C)(C)C)cc1C(C)(C)C)C(C)(C)C