Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-phenylethyl)-
RN: 63428-98-8
InChIKey: XOVCWYXPFJNQLU-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Insect Attractant, Repellent and Chemosterilant

Molecular Formula

  • C22-H30-O

Molecular Weight

  • 310.478
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,4-Bis(1,1-dimethylethyl)-6-(1-phenylethyl)phenol
  • 2,4-Di-tert-butyl-6-(alpha-methylbenzyl)phenol
  • 4,6-Di-t-butyl-2-alpha-methylbenzylphenol
  • AI3-70736
  • BRN 1995835

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63428-98-8

System Generated Number

  • 0063428988

Structure Descriptors

InChI

1S/C22H30O/c1-15(16-11-9-8-10-12-16)18-13-17(21(2,3)4)14-19(20(18)23)22(5,6)7/h8-15,23H,1-7H3

InChIKey

XOVCWYXPFJNQLU-UHFFFAOYSA-N

Smiles

Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)[C@@H](c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2510mg/kg (2510mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 27, Pg. 1007, 1979.