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Substance Name: 3,5-Di-tert-butyl-4-hydroxyanisole
RN: 489-01-0
UNII: 616072TMXY
InChIKey: SLUKQUGVTITNSY-UHFFFAOYSA-N

Molecular Formula

  • C15-H24-O2

Molecular Weight

  • 236.3526
 
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Names and Synonyms

Name of Substance

  • 3,5-Di-tert-butyl-4-hydroxyanisole
  • Topanol 354

Synonyms

  • 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol
  • 2,6-Di-tert-butyl-4-methoxyphenol
  • CCRIS 5219
  • EINECS 207-693-0
  • NSC 14451
  • Topanol 354
  • UNII-616072TMXY

Systematic Names

  • 2,6-Di-tert-butyl-4-methoxyphenol
  • 3,5-Di-tert-butyl-4-hydroxyanisole
  • Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-
  • Phenol, 2,6-di-tert-butyl-4-methoxy-

Superlist Name

  • 2,6-Di-tert-butyl-4-methoxyphenol

Registry Numbers

CAS Registry Number

  • 489-01-0

FDA UNII

  • 616072TMXY

System Generated Number

  • 0000489010

Structure Descriptors

InChI

1S/C15H24O2/c1-14(2,3)11-8-10(17-7)9-12(13(11)16)15(4,5)6/h8-9,16H,1-7H3

InChIKey

SLUKQUGVTITNSY-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1)OC)C(C)(C)C)O)C(C)(C)C