Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4-chloro-2-ethyl-, acetate
RN: 53347-16-3
InChIKey: AGSSUYQITFCLLF-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Cl-O2

Molecular Weight

  • 198.6479
 
* 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

  • 2-06-00-00443 (Beilstein Handbook Reference)
  • 4-Chloro-2-ethylphenol acetate
  • BRN 1871556
  • Essigsaeure-(4-chlor-2-aethylphenylester)
  • Essigsaeure-(4-chlor-2-aethylphenylester) [German]

Systematic Name

  • Phenol, 4-chloro-2-ethyl-, acetate

Registry Numbers

CAS Registry Number

  • 53347-16-3

System Generated Number

  • 0053347163

Structure Descriptors

InChI

1S/C10H11ClO2/c1-3-8-6-9(11)4-5-10(8)13-7(2)12/h4-6H,3H2,1-2H3

InChIKey

AGSSUYQITFCLLF-UHFFFAOYSA-N

Smiles

CCc1cc(ccc1OC(=O)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Pharmazie. Vol. 30, Pg. 147, 1975.