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Substance Name: Acetophenone, 2'-(2,3-dihydroxypropoxy)-
RN: 1939-70-4
InChIKey: PLLGIMWGTWNSQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-O4

Molecular Weight

  • 210.228
 
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Names and Synonyms

Synonyms

  • 1,2-Propanediol, 3-(o-acetylphenoxy)-
  • 2'-(2,3-Dihydroxypropoxy)acetophenone
  • 3-(o-Acetylphenoxy)-1,2-propanediol
  • BRN 1966282

Systematic Name

  • Acetophenone, 2'-(2,3-dihydroxypropoxy)-

Registry Numbers

CAS Registry Number

  • 1939-70-4

System Generated Number

  • 0001939704

Structure Descriptors

InChI

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

InChIKey

PLLGIMWGTWNSQB-UHFFFAOYSA-N

Smiles

c1(c(cccc1)C(C)=O)OC[C@@H](CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 2562mg/kg (2562mg/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.