Pentachlorophenyl trichloroacetate

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Names

[ CAS No. ]:
2879-60-9

[ Name ]:
Pentachlorophenyl trichloroacetate

[Synonym ]:
Acetic acid,trichloro-,pentachlorophenyl ester
pentachlorophenol trichloroacetate
TCA-O-PCP
Trichloroacetic Acid Pentachlorophenyl Ester
Trichlor-essigsaeure-pentachlorphenylester
Pentachlorphenyl-trichloracetat
Perchlorophenyl 2,2,2-trichloroacetate
Phenol,pentachloro-,trichloroacetate
Pentachlorophenyl trichloroacetate

Chemical & Physical Properties

[ Density]:
1.862g/cm3

[ Boiling Point ]:
406ºC at 760mmHg

[ Melting Point ]:
129ºC

[ Molecular Formula ]:
C8Cl8O2

[ Molecular Weight ]:
411.70800

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
407.74100

[ PSA ]:
26.30000

[ LogP ]:
6.22920

[ Vapour Pressure ]:
8.4E-07mmHg at 25°C

[ Index of Refraction ]:
1.609

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SM6670000
CHEMICAL NAME :
Phenol, pentachloro-, trichloroacetate
CAS REGISTRY NUMBER :
2879-60-9
BEILSTEIN REFERENCE NO. :
1890350
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-Cl8-O2
MOLECULAR WEIGHT :
411.68
WISWESSER LINE NOTATION :
GXGGVOR 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 :
180 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#03667

Safety Information

[ RTECS ]:
SM6670000

[ HS Code ]:
2915400090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2915400090

[ Summary ]:
2915400090 mono-, di- or trichloroacetic acids, their salts and esters

Related Compounds

  • PENTACHLOROPHENYL METHACRYLATE
  • pentachlorophenyl phosphorodichloridate
  • 5-oxo-5-[2,3,4,5,6-pentachloro-1-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]cyclohexa-2,4-dien-1-yl]oxypentanoate
  • pentachlorophenyl 2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
  • Pentachlorophenyl propargyl sulfide
  • (pentachlorophenyl)acetylene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzyl 2-(3-nitrophenyl)pyrrolidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-fluoro-1-methyl-3-(3-methylphenyl)-1H-pyrazol-5-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine