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Substance Name: 1,2-Propanediol, 3-(p-butylphenoxy)-
RN: 63834-64-0
InChIKey: OAKWIWZBECYOJE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-O3

Molecular Weight

  • 224.298
 
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Names and Synonyms

Synonyms

  • 3-(p-Butylphenoxy)-1,2-propanediol
  • 3-06-00-01844 (Beilstein Handbook Reference)
  • BRN 3268749

Systematic Name

  • 1,2-Propanediol, 3-(p-butylphenoxy)-

Registry Numbers

CAS Registry Number

  • 63834-64-0

System Generated Number

  • 0063834640

Structure Descriptors

InChI

1S/C13H20O3/c1-2-3-4-11-5-7-13(8-6-11)16-10-12(15)9-14/h5-8,12,14-15H,2-4,9-10H2,1H3

InChIKey

OAKWIWZBECYOJE-UHFFFAOYSA-N

Smiles

O(c1ccc(cc1)CCCC)C[C@@H](O)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1949mg/kg (1949mg/kg) PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: MUSCLE WEAKNESS
Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 470, 1948.