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Substance Name: 1,3-Propanediol, 2-(chloromethyl)-2-((p-chlorophenoxy)methyl)-
RN: 834-54-8
InChIKey: SDIQUCAFHQLQBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-Cl2-O3

Molecular Weight

  • 265.135
 
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Names and Synonyms

Synonyms

  • 1,3-Propanediol, 2-(chloromethyl)-2-((4-chlorophenoxy)methyl)-
  • 2-(Chloromethyl)-2-((p-chlorophenoxy)methyl)-1,3-propanediol
  • BRN 2525515
  • Chloromethyl-2 parachlorophenoxymethyl-2 propanediol-1,3
  • Chloromethyl-2 parachlorophenoxymethyl-2 propanediol-1,3 [French]
  • HC 1511

Systematic Name

  • 1,3-Propanediol, 2-(chloromethyl)-2-((p-chlorophenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 834-54-8

System Generated Number

  • 0000834548

Structure Descriptors

InChI

1S/C11H14Cl2O3/c12-5-11(6-14,7-15)8-16-10-3-1-9(13)2-4-10/h1-4,14-15H,5-8H2

InChIKey

SDIQUCAFHQLQBM-UHFFFAOYSA-N

Smiles

c1cc(ccc1Cl)OCC(CO)(CCl)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 780mg/kg (780mg/kg)   Annales Pharmaceutiques Francaises. Vol. 24, Pg. 429, 1966.