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Substance Name: m-Xylene-alpha,alpha'-diol, 2,4,5,6-tetrachloro-
RN: 39568-89-3
InChIKey: JYLBVCKNJDTYGB-UHFFFAOYSA-N

Molecular Formula

  • C8-H6-Cl4-O2

Molecular Weight

  • 275.945
 
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Names and Synonyms

Synonyms

  • 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha'-diol
  • 2,4,5,6-Tetrachlorobenzene-l,3-dimethanol
  • BRN 2273274
  • EINECS 254-517-3

Systematic Names

  • 2,4,5,6-Tetrachloro-m-xylene-alpha,alpha'-diol
  • m-Xylene-alpha,alpha'-diol, 2,4,5,6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 39568-89-3

System Generated Number

  • 0039568893

Structure Descriptors

InChI

1S/C8H6Cl4O2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14/h13-14H,1-2H2

InChIKey

JYLBVCKNJDTYGB-UHFFFAOYSA-N

Smiles

c1(c(c(c(c(c1Cl)Cl)Cl)CO)Cl)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04555,