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Substance Name: 4,6-Di-tert-butylresorcinol
RN: 5374-06-1
UNII: 4W0IAD4I0R
InChIKey: KJFMXIXXYWHFAN-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O2

Molecular Weight

  • 222.3258
 
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Names and Synonyms

Name of Substance

  • 4,6-Di-tert-butylresorcinol

Synonyms

  • 4,6-Bis(1,1-dimethylethyl)-1,3-benzenediol
  • 4,6-Di-tert-butylresorcinol
  • 4-06-00-06074 (Beilstein Handbook Reference)
  • BRN 2049541
  • CCRIS 5829
  • EINECS 226-366-3
  • UNII-4W0IAD4I0R

Systematic Names

  • 1,3-Benzenediol, 4,6-bis(1,1-dimethylethyl)-
  • 4,6-Di-tert-butylresorcinol

Registry Numbers

CAS Registry Number

  • 5374-06-1

FDA UNII

  • 4W0IAD4I0R

System Generated Number

  • 0005374061

Structure Descriptors

InChI

1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3

InChIKey

KJFMXIXXYWHFAN-UHFFFAOYSA-N

Smiles

Oc1c(cc(c(O)c1)C(C)(C)C)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 710mg/kg (710mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.