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Substance Name: 1,2-Propanediol, 3-(p-hydroxyphenoxy)-
RN: 22402-45-5
InChIKey: IGNIFCHMNYFZNK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H12-O4

Molecular Weight

  • 184.19
 
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Names and Synonyms

Synonyms

  • 3-(p-Hydroxyphenoxy)-1,2-propanediol
  • 4-06-00-05736 (Beilstein Handbook Reference)
  • BRN 2366226

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 22402-45-5

System Generated Number

  • 0022402455

Structure Descriptors

InChI

1S/C9H12O4/c10-5-9(6-11)13-8-3-1-7(12)2-4-8/h1-4,9-12H,5-6H2

InChIKey

IGNIFCHMNYFZNK-UHFFFAOYSA-N

Smiles

O(c1ccc(cc1)O)C(CO)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 74, Pg. 1069, 1954.
mouse LD50 subcutaneous 1803mg/kg (1803mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)
Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 470, 1948.