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Substance Name: Phenol, 3,5-dibromo-2,4,6-trichloro-
RN: 40979-04-2
InChIKey: LXQGLQLYEJWANF-UHFFFAOYSA-N

Molecular Formula

  • C6-H-Br2-Cl3-O

Molecular Weight

  • 355.2399
 
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Names and Synonyms

Synonyms

  • 2-06-00-00191 (Beilstein Handbook Reference)
  • 3,5-Dibromo-2,4,6-trichlorophenol
  • BRN 3279928

Systematic Name

  • Phenol, 3,5-dibromo-2,4,6-trichloro-

Registry Numbers

CAS Registry Number

  • 40979-04-2

System Generated Number

  • 0040979042

Structure Descriptors

InChI

1S/C6HBr2Cl3O/c7-1-3(9)2(8)5(11)6(12)4(1)10/h12H

InChIKey

LXQGLQLYEJWANF-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Cl)Br)Cl)Br)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 20, 1953.