BUTYRIC ACID, 2,3,4,6-TETRACHLOROPHENYL ESTER

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Names

[ CAS No. ]:
7476-82-6

[ Name ]:
BUTYRIC ACID, 2,3,4,6-TETRACHLOROPHENYL ESTER

[Synonym ]:
2,3,4,6-Tetrachlorophenyl butyrate
BUTYRIC ACID,2,3,4,6-TETRACHLOROPHENYL ESTER
WLN: GR BG CG EG DOV3
Butanoic acid,2,3,4,6-tetrachlorophenyl ester

Chemical & Physical Properties

[ Density]:
1.452g/cm3

[ Boiling Point ]:
365ºC at 760 mmHg

[ Molecular Formula ]:
C10H8Cl4O2

[ Molecular Weight ]:
301.98100

[ Flash Point ]:
147.6ºC

[ Exact Mass ]:
299.92800

[ PSA ]:
26.30000

[ LogP ]:
5.00570

[ Index of Refraction ]:
1.552

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ET6475000
CHEMICAL NAME :
Butyric acid, 2,3,4,6-tetrachlorophenyl ester
CAS REGISTRY NUMBER :
7476-82-6
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H8-Cl4-O2
MOLECULAR WEIGHT :
301.98
WISWESSER LINE NOTATION :
GR BG CG EG DOV3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 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: 8,101,1956

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4,6-TETRACHLOROPHENOL
  • Butyric Acid

DownStream

Related Compounds

  • (2,3,4,6-tetrachlorophenyl) 2,2,2-trifluoroacetate
  • (2,3,4,6-tetrachlorophenyl) 2,3,4,5,6-pentafluorobenzoate
  • (2,3,4,6-tetrachlorophenyl) 2,2,3,3,4,4,4-heptafluorobutanoate
  • (2,3,4,6-tetrachlorophenyl) 3,4,5-trichloro-2-hydroxybenzoate
  • 1-(2-acetoacetoxyethyl)-3,4-dimethylpyrano<2,3-c>pyrazol-6(1H)-one
  • 2-tert-butoxycarbonylamino-3-methylbutyric acid pentafluorophenyl ester
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-4,6-dimethylpyridine-3-carbonitrile
  • 4-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-2-(methylsulfanyl)pyrimidine-5-carbonitrile
  • 4-Methoxy-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyrimidine
  • 2-({1-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}oxy)-5-methoxypyrimidine
  • 2-{1-[(5-Bromofuran-2-yl)methyl]-octahydropyrrolo[2,3-c]pyrrol-5-yl}pyridine
  • 4-(2-{4-[6-(Trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}pyrimidin-4-yl)morpholine
  • 2-(4-{5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)-N-ethyl-6-methylpyrimidin-4-amine
  • 4-(6-{4-[6-(Trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}pyrimidin-4-yl)morpholine
  • 4-(4-{4-[6-(Trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}pyrimidin-2-yl)morpholine
  • 4-(6-{4-[6-(Trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}pyridazin-3-yl)morpholine
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