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Substance Name: Phenol, 2,6-di-sec-butyl-4-methyl-
RN: 74926-87-7
InChIKey: ZTCKSOLTLREDHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H24-O

Molecular Weight

  • 220.3536
 
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Names and Synonyms

Synonyms

  • 2,6-Di-sec-butyl-4-methylphenol
  • 4-06-00-03509 (Beilstein Handbook Reference)
  • BRN 2557760
  • EINECS 278-029-5

Systematic Names

  • 2,6-Bis(1-methylpropyl)-p-cresol
  • Phenol, 2,6-di-sec-butyl-4-methyl-

Registry Numbers

CAS Registry Number

  • 74926-87-7

System Generated Number

  • 0074926877

Structure Descriptors

InChI

1S/C15H24O/c1-6-11(4)13-8-10(3)9-14(15(13)16)12(5)7-2/h8-9,11-12,16H,6-7H2,1-5H3

InChIKey

ZTCKSOLTLREDHC-UHFFFAOYSA-N

Smiles

CCC(C)c1cc(cc(c1O)C(C)CC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 140mg/kg (140mg/kg) BEHAVIORAL: SLEEP Journal of Medicinal Chemistry. Vol. 23, Pg. 1350, 1980.