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Substance Name: Phenol, 2-ethyl-6-(1-methylbutyl)-
RN: 74926-92-4
InChIKey: OKIYXOGGIXBEPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-O

Molecular Weight

  • 192.3
 
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Names and Synonyms

Synonyms

  • 2-Ethyl-6-(1-methylbutyl)phenol
  • 2-Ethyl-6-(sec-pentyl)phenol
  • BRN 5503198

Systematic Name

  • Phenol, 2-ethyl-6-(1-methylbutyl)-

Registry Numbers

CAS Registry Number

  • 74926-92-4

System Generated Number

  • 0074926924

Structure Descriptors

InChI

1S/C13H20O/c1-4-7-10(3)12-9-6-8-11(5-2)13(12)14/h6,8-10,14H,4-5,7H2,1-3H3

InChIKey

OKIYXOGGIXBEPO-UHFFFAOYSA-N

Smiles

CCCC(C)c1cccc(c1O)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg) GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS

BEHAVIORAL: GENERAL ANESTHETIC
Journal of Medicinal Chemistry. Vol. 23, Pg. 1350, 1980.