IUPAC Name: 1,2,3-Trichloro-4-(3,4-dichlorophenyl)benzene
The MF of 2,3,3',4,4'-Pentachlorobiphenyl (CAS NO.32598-14-4) is C12H5Cl5.
The MW of 2,3,3',4,4'-Pentachlorobiphenyl (CAS NO.32598-14-4) is 326.43.
Synonyms of 2,3,3',4,4'-Pentachlorobiphenyl (CAS NO.32598-14-4): 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro- ; 2,3,3'4,4'-Pentachloro-1,1'-biphenyl
Index of Refraction: 1.619
Density: 1.522 g/ml
Flash Point: 193.6 °C
Boiling Point: 392.2 °C
2,3,3',4,4'-Pentachlorobiphenyl (CAS NO.32598-14-4) is used as fine chemical raw materials, pharmaceutical intermediates.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 400mg/kg (400mg/kg) | LIVER: OTHER CHANGES BLOOD: OTHER CHANGES | Chemical and Pharmaceutical Bulletin. Vol. 24, Pg. 2168, 1976. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.Safety information of 2,3,3',4,4'-Pentachlorobiphenyl (CAS NO.32598-14-4):
Hazard Codes N
Risk Statements 33-50/53
R33:Danger of cumulative effects.
R50/53:Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements 35-60-61
S35:This material and its container must be disposed of in a safe way.
S60:This material and its container must be disposed of as hazardous waste.
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
RIDADR UN 3432 9/PG 2
RTECS DV8200000
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