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Substance Name: Phenol, 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)-
RN: 63709-59-1
InChIKey: LHZQBSHJSSXDQI-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6-O2

Molecular Weight

  • 392.88
 
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Names and Synonyms

Synonyms

  • 4,5-Dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol
  • BRN 4535992

Systematic Name

  • Phenol, 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 63709-59-1

System Generated Number

  • 0063709591

Structure Descriptors

InChI

1S/C12H4Cl6O2/c13-4-2-8(19)9(3-5(4)14)20-12-10(17)6(15)1-7(16)11(12)18/h1-3,19H

InChIKey

LHZQBSHJSSXDQI-UHFFFAOYSA-N

Smiles

c1(c(cc(c(c1)Cl)Cl)Oc1c(c(cc(c1Cl)Cl)Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 142mg/kg (142mg/kg) BEHAVIORAL: IRRITABILITY

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Toxicology and Environmental Health. Vol. 12, Pg. 245, 1983.