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Substance Name: 1,2-Propanediol, 3-(p-acetylphenoxy)-
RN: 63905-16-8
InChIKey: WLBDHRQPFMZSBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-O4

Molecular Weight

  • 210.2276
 
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Names and Synonyms

Synonyms

  • 3-(p-Acetylphenoxy)-1,2-propanediol
  • BRN 4310788

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63905-16-8

System Generated Number

  • 0063905168

Structure Descriptors

InChI

1S/C11H14O4/c1-8(13)9-2-4-11(5-3-9)15-7-10(14)6-12/h2-5,10,12,14H,6-7H2,1H3

InChIKey

WLBDHRQPFMZSBF-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)OCC(CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1680mg/kg (1680mg/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.