Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-(4-methoxyphenyl)ethyl)-
RN: 71712-04-4
InChIKey: DXVHRQUDMSBFHD-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant

Molecular Formula

  • C23-H32-O2

Molecular Weight

  • 340.504
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Bis(1,1-dimethylethyl)-6-(1-(4-methoxyphenyl)ethyl)phenol
  • 4,6-Di-t-butyl-2-(alpha-methyl-4-methoxybenzyl)phenol
  • AI3-53029

Systematic Name

  • Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-(4-methoxyphenyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 71712-04-4

System Generated Number

  • 0071712044

Structure Descriptors

InChI

1S/C23H32O2/c1-15(16-9-11-18(25-8)12-10-16)19-13-17(22(2,3)4)14-20(21(19)24)23(5,6)7/h9-15,24H,1-8H3

InChIKey

DXVHRQUDMSBFHD-UHFFFAOYSA-N

Smiles

c1(c(c(C(C)(C)C)cc(c1)C(C)(C)C)O)[C@@H](c1ccc(cc1)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3550mg/kg (3550mg/kg)   United States Patent Document. Vol. #4342777,