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Substance Name: Propanoic aicd, 2-(3-pentadecylphenoxy)-
RN: 37921-69-0
InChIKey: AYESSDBLPJZBRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H40-O3

Molecular Weight

  • 376.577
 
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Names and Synonyms

Synonyms

  • 2-(3-Pentadecylphenoxy)propanoic aicd
  • alpha-(3-Pentadecylphenoxy)propionic acid

Systematic Name

  • Propanoic aicd, 2-(3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 37921-69-0

System Generated Number

  • 0037921690

Structure Descriptors

InChI

1S/C24H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)27-21(2)24(25)26/h16,18-21H,3-15,17H2,1-2H3,(H,25,26)

InChIKey

AYESSDBLPJZBRV-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(C)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Drugs. Vol. 24, Pg. 514, 1987.