Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanoic acid, 2-methyl-2-(4-(1-oxopentyl)phenoxy)-
RN: 42019-02-3
InChIKey: FUQHQAUWZCDTDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H20-O4

Molecular Weight

  • 264.319
 
* 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-Methyl-2-(4-(1-oxopentyl)phenoxy)propanoic acid
  • BRN 1984374

Systematic Name

  • Propanoic acid, 2-methyl-2-(4-(1-oxopentyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 42019-02-3

System Generated Number

  • 0042019023

Structure Descriptors

InChI

1S/C15H20O4/c1-4-5-6-13(16)11-7-9-12(10-8-11)19-15(2,3)14(17)18/h7-10H,4-6H2,1-3H3,(H,17,18)

InChIKey

FUQHQAUWZCDTDI-UHFFFAOYSA-N

Smiles

CCCCC(=O)c1ccc(cc1)OC(C)(C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1600mg/kg (1600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 26, Pg. 885, 1976.