(2,3,5,6-Tetrachlorophenoxy)acetic acid

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Names

[ CAS No. ]:
5416-64-8

[ Name ]:
(2,3,5,6-Tetrachlorophenoxy)acetic acid

[Synonym ]:
wln: qv1or bg cg eg fg

Chemical & Physical Properties

[ Density]:
1.682g/cm3

[ Boiling Point ]:
401.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H4Cl4O3

[ Molecular Weight ]:
289.92800

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
287.89100

[ PSA ]:
46.53000

[ LogP ]:
3.76360

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ5075000
CHEMICAL NAME :
Acetic acid, (2,3,5,6-tetrachlorophenoxy)-
CAS REGISTRY NUMBER :
5416-64-8
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H4-Cl4-O3
MOLECULAR WEIGHT :
289.92
WISWESSER LINE NOTATION :
QV1OR BG CG EG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,99,1956

Related Compounds

  • 2-(2,3,5,6-Tetrachlorophenoxy)phenylacetic acid
  • 2,3,5,6-tetrachloroacetanilide
  • 2-(2, 3, 5, 6-Tetrafluorophenoxy)acetic acid
  • (2,3,5,6-tetramethyl-benzenesulfonylamino)-acetic acid
  • (2,3,5,6-tetrafluorophenyl) 2-hydroxyacetate
  • (2,3,5,6-TETRAFLUORO-4-PYRIDINYL)ACETIC ACID
  • N,N-Dimethyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-amine
  • Isothiazol-5-yl-oxo-acetic acid ethyl ester
  • N-(2-(furan-2-yl)-2-hydroxy-2-(thiophen-3-yl)ethyl)-4-methylthiophene-2-carboxamide
  • 2-Methyl-6-(tetrahydro-3-furanyl)phenol
  • (4-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
  • 1-(Hex-5-yn-1-yl)pyrrolidine
  • Ethyl 5-ethyl-1,3,4-thiadiazole-2-carboxylate
  • (3S)-3-amino-3-deuterio-piperidine-2,6-dione
  • 3,5-Dimethoxy-2-fluorobenzylbromide
  • 2,2'-((2-((2-Hydroxyethoxy)methyl)propane-1,3-diyl)bis(oxy))bis(ethan-1-ol)
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