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Substance Name: Tetrachlorophene
RN: 1940-43-8
UNII: F2TLR1878A
InChIKey: PKKDWPSOOQBWFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H8-Cl4-O2

Molecular Weight

  • 338.016
 
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Names and Synonyms

Name of Substance

  • Tetrachlorophene

Synonyms

  • 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenylmethane
  • 2,2'-Methylenebis(4,6-dichlorophenol)
  • 4-06-00-06659 (Beilstein Handbook Reference)
  • AI3-02371
  • Bis(2-hydroxy-3,5-dichlorophenyl)methane
  • BRN 2625381
  • EINECS 217-720-8
  • NSC 14796
  • NSC 402193
  • NSC 9873
  • Tetrachlorophene
  • UNII-F2TLR1878A

Systematic Names

  • 2,2'-Methylenebis(4,6-dichlorophenol)
  • Phenol, 2,2'-methylenebis(4,6-dichloro-

Registry Numbers

CAS Registry Number

  • 1940-43-8

FDA UNII

  • F2TLR1878A

System Generated Number

  • 0001940438

Structure Descriptors

InChI

1S/C13H8Cl4O2/c14-8-2-6(12(18)10(16)4-8)1-7-3-9(15)5-11(17)13(7)19/h2-5,18-19H,1H2

InChIKey

PKKDWPSOOQBWFB-UHFFFAOYSA-N

Smiles

c1(Cc2c(c(cc(c2)Cl)Cl)O)c(c(cc(c1)Cl)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 96, Pg. 238, 1949.