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Substance Name: Acetic acid, 2,2'-((4-acetyl-1,3-phenylene)bis(oxy))bis-, diethyl ester
RN: 87048-88-2
InChIKey: YLMAFCHDHZMCBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-O7

Molecular Weight

  • 324.327
 
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Names and Synonyms

Synonyms

  • 2,2'-((4-Acetyl-1,3-phenylene)bis(oxy))bisacetic acid diethyl ester
  • 2,4-Bis(carbethoxymethoxy)acetophenone
  • BRN 4542958

Systematic Name

  • Acetic acid, 2,2'-((4-acetyl-1,3-phenylene)bis(oxy))bis-, diethyl ester

Registry Numbers

CAS Registry Number

  • 87048-88-2

System Generated Number

  • 0087048882

Structure Descriptors

InChI

1S/C16H20O7/c1-4-20-15(18)9-22-12-6-7-13(11(3)17)14(8-12)23-10-16(19)21-5-2/h6-8H,4-5,9-10H2,1-3H3

InChIKey

YLMAFCHDHZMCBE-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)OCC(OCC)=O)C(C)=O)OCC(OCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.