Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, o-octyl-
RN: 949-13-3
InChIKey: DUIOKRXOKLLURE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-O

Molecular Weight

  • 206.327
 
* 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-Octylphenol
  • 4-06-00-03472 (Beilstein Handbook Reference)
  • BRN 1951485
  • EINECS 213-437-9
  • o-Octylphenol

Systematic Names

  • o-Octylphenol
  • Phenol, 2-octyl-
  • Phenol, 2-octyl- (9CI)
  • Phenol, o-octyl-

Registry Numbers

CAS Registry Number

  • 949-13-3

System Generated Number

  • 0000949133

Structure Descriptors

InChI

1S/C14H22O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h8-9,11-12,15H,2-7,10H2,1H3

InChIKey

DUIOKRXOKLLURE-UHFFFAOYSA-N

Smiles

c1(c(cccc1)O)CCCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2800mg/kg (2800mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 53, Pg. 218, 1935.