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Substance Name: Acetic acid, (2,3-dichloro-4-(1-oxobutyl)phenoxy)-
RN: 1217-67-0
InChIKey: FQAYODYTZPXLRH-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H12-Cl2-O4

Molecular Weight

  • 291.129
 
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Names and Synonyms

Synonyms

  • (2,3-Dichloro-4-(1-oxobutyl)phenoxy)acetic acid
  • 4-Butyryl-2,3-dichlorophenoxyacetic acid
  • BRN 1914291

Systematic Name

  • Acetic acid, (2,3-dichloro-4-(1-oxobutyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 1217-67-0

System Generated Number

  • 0001217670

Structure Descriptors

InChI

1S/C12H12Cl2O4/c1-2-3-8(15)7-4-5-9(12(14)11(7)13)18-6-10(16)17/h4-5H,2-3,6H2,1H3,(H,16,17)

InChIKey

FQAYODYTZPXLRH-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1Cl)OCC(=O)O)C(=O)CCC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1632mg/kg (1632mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 669, 1992.