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Substance Name: Pyridinium, 1-(2-(2-(p-(alpha-methylbenzyl)phenoxy)ethoxy)ethyl)-, chloride
RN: 22317-62-0
InChIKey: QBLNDMJMOXVIDP-UHFFFAOYSA-M

Molecular Formula

  • C23-H26-N-O2.Cl

Molecular Weight

  • 383.916
 
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Names and Synonyms

Synonym

  • 1-(2-(2-(p-(alpha-Methylbenzyl)phenoxy)ethoxy)ethyl)pyridinium chloride

Systematic Name

  • Pyridinium, 1-(2-(2-(p-(alpha-methylbenzyl)phenoxy)ethoxy)ethyl)-, chloride

Registry Numbers

CAS Registry Number

  • 22317-62-0

System Generated Number

  • 0022317620

Molecular Formulas

Molecular Formula

  • C23-H26-N-O2.Cl

Molecular Formula Fragments

  • C23-H26-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26NO2.ClH/c1-20(21-8-4-2-5-9-21)22-10-12-23(13-11-22)26-19-18-25-17-16-24-14-6-3-7-15-24;/h2-15,20H,16-19H2,1H3;1H/q+1;/p-1

InChIKey

QBLNDMJMOXVIDP-UHFFFAOYSA-M

Smiles

c1cccc[n+]1CCOCCOc1ccc(cc1)[C@@H](C)c1ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LD50 oral 42500ug/kg (42.5mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 12(12), Pg. 44, 1968.