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Substance Name: 2'-Pentyloxyacetophenone
RN: 7191-39-1
UNII: 18AZ4U6F78
InChIKey: DHDSALKEOLDSSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-O2

Molecular Weight

  • 206.283
 
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Names and Synonyms

Name of Substance

  • 2'-Pentyloxyacetophenone

Synonyms

  • 2'-(Pentyloxy)acetophenone
  • 2-n-Amyloxyacetophenone
  • BRN 2615073
  • EINECS 230-556-1
  • Ethanone, 1-(2-(pentyloxy)phenyl)-
  • UNII-18AZ4U6F78

Systematic Names

  • 2'-Pentyloxyacetophenone
  • Acetophenone, 2'-(pentyloxy)-

Registry Numbers

CAS Registry Number

  • 7191-39-1

FDA UNII

  • 18AZ4U6F78

System Generated Number

  • 0007191391

Structure Descriptors

InChI

1S/C13H18O2/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9H,3-4,7,10H2,1-2H3

InChIKey

DHDSALKEOLDSSE-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(C)=O)OCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 11, Pg. 240T, 1959.
mouse LD50 oral 6gm/kg (6000mg/kg)   Journal of Pharmacy and Pharmacology. Vol. 11, Pg. 240T, 1959.