Benzoic acid,4-chloro-, 2,3,4,5,6-pentachlorophenyl ester

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Names

[ CAS No. ]:
2948-12-1

[ Name ]:
Benzoic acid,4-chloro-, 2,3,4,5,6-pentachlorophenyl ester

[Synonym ]:
Phenol,pentachloro-,p-chlorobenzoate
Phenol,p-chlorobenzoate
4-Chlor-benzoesaeure-pentachlorphenylester
4-chloro-benzoic acid pentachlorophenyl ester
Pentachlorophenol p-chlorobenzoate
Benzoic acid,p-chloro-,pentachlorophenyl ester
pentachlorophenyl 4-chlorobenzoate
Pentachlorophenyl-p-chlorobenzoate

Chemical & Physical Properties

[ Density]:
1.655g/cm3

[ Boiling Point ]:
531.5ºC at 760mmHg

[ Molecular Formula ]:
C13H4Cl6O2

[ Molecular Weight ]:
404.88800

[ Flash Point ]:
214.5ºC

[ Exact Mass ]:
401.83400

[ PSA ]:
26.30000

[ LogP ]:
6.82620

[ Vapour Pressure ]:
2.23E-11mmHg at 25°C

[ Index of Refraction ]:
1.632

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM6400000
CHEMICAL NAME :
Phenol, pentachloro-, p-chlorobenzoate
CAS REGISTRY NUMBER :
2948-12-1
BEILSTEIN REFERENCE NO. :
2172087
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H4-Cl6-O2
MOLECULAR WEIGHT :
404.87
WISWESSER LINE NOTATION :
GR DVOR BG CG DG EG FG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02357

Related Compounds

  • 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide
  • 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(thiophen-2-yl)piperazine-1-carboxamide
  • 4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N-(2,5-dichlorophenyl)piperazine-1-carboxamide
  • 4-Piperidineethanamine, N-methyl-N-(1-methylethyl)-
  • 3-Methoxyphenyl 2-(2-piperidinyl)ethyl ether
  • N1-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • 1-(tert-butyl)-4-methyl-6-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)oxalamide
  • 1-(tert-butyl)-4-methyl-6-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyridazin-7(6H)-one
  • 2-(1-(tert-butyl)-4-methyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)acetamide