Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 2-(4-(acetyloxy)phenoxy)-1-(2,4-dihydroxyphenyl)-
RN: 137987-93-0
InChIKey: OQTIVEVHHWLUFX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-O6

Molecular Weight

  • 302.2806
 
* 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

Synonym

  • 2-(4-(Acetyloxy)phenoxy)-1-(2,4-dihydroxyphenyl)ethanone

Systematic Name

  • Ethanone, 2-(4-(acetyloxy)phenoxy)-1-(2,4-dihydroxyphenyl)-

Registry Numbers

CAS Registry Number

  • 137987-93-0

System Generated Number

  • 0137987930

Structure Descriptors

InChI

1S/C16H14O6/c1-10(17)22-13-5-3-12(4-6-13)21-9-16(20)14-7-2-11(18)8-15(14)19/h2-8,18-19H,9H2,1H3

InChIKey

OQTIVEVHHWLUFX-UHFFFAOYSA-N

Smiles

CC(=O)Oc1ccc(cc1)OCC(=O)c2ccc(cc2O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1800mg/kg (1800mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 816, 1991.