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2948-12-1

2948-12-1 structure
2948-12-1 structure

Name (2,3,4,5,6-pentachlorophenyl) 4-chlorobenzoate
Synonyms 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
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

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