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Substance Name: Acetophenone, 2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-
RN: 16150-44-0
InChIKey: RUOPAUDVYRHXDB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-O7

Molecular Weight

  • 360.36
 
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Names and Synonyms

Synonyms

  • 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-propanol
  • 2',2'''-(2-Hydroxytrimethylenedioxy)bis(6-hydroxyacetophenone)
  • BRN 2065294
  • EC 240-302-1
  • EINECS 240-302-1
  • Ethanone, 1,1'((2-hydroxy-1,3-propanediyl)bis(oxy(6-hydroxy-2,1-phenylene)))bis-

Systematic Names

  • 1,1'-((2-Hydroxypropane-1,3-diyl)bis(oxy(6-hydroxy-2,1-phenylene)))bisethan-1-one
  • Acetophenone, 2',2'''-(2-hydroxytrimethylenedioxy)bis(6-hydroxy-

Registry Numbers

CAS Registry Number

  • 16150-44-0

System Generated Number

  • 0016150440

Structure Descriptors

InChI

1S/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3

InChIKey

RUOPAUDVYRHXDB-UHFFFAOYSA-N

Smiles

c1(c(cccc1O)OCC(COc1c(C(=O)C)c(O)ccc1)O)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 22, Pg. 153, 1987.