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Substance Name: 1,2-Propanediol, 3-(4-chloro-3,5-dimethylphenoxy)-
RN: 63834-67-3
InChIKey: HVILUKPDZDFAAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H15-Cl-O3

Molecular Weight

  • 230.689
 
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Names and Synonyms

Synonyms

  • 3-(4-Chloro-3,5-dimethylphenoxy)-1,2-propanediol
  • 4-06-00-03153 (Beilstein Handbook Reference)
  • BRN 3286039

Systematic Name

  • 1,2-Propanediol, 3-(4-chloro-3,5-dimethylphenoxy)-

Registry Numbers

CAS Registry Number

  • 63834-67-3

System Generated Number

  • 0063834673

Structure Descriptors

InChI

1S/C11H15ClO3/c1-7-3-10(4-8(2)11(7)12)15-6-9(14)5-13/h3-4,9,13-14H,5-6H2,1-2H3

InChIKey

HVILUKPDZDFAAL-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1C)OC[C@@H](O)CO)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2328mg/kg (2328mg/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.