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Name |
3,3'-Dichlorobiphenyl |
EINECS | N/A |
CAS No. | 2050-67-1 | Density | 1.249 g/cm3 |
PSA | 0.00000 | LogP | 4.66040 |
Solubility | 354.7ug/L(25 oC) | Melting Point |
29℃ |
Formula | C12H8 Cl2 | Boiling Point | 324.7 °C at 760 mmHg |
Molecular Weight | 223.102 | Flash Point | 150.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | 33-50/53 |
Molecular Structure | Hazard Symbols | A poison by ingestion. | |
Synonyms |
Biphenyl,3,3'-dichloro- (6CI,7CI,8CI); 3,3'-DCB; 3,3'-Dichloro-1,1'-biphenyl;3,3'-Dichlorobiphenyl; 3,3'-Dichlorodiphenyl; PCB 11; m,m'-Dichlorobiphenyl |
Article Data | 28 |
MF: C12H8Cl2
MW: 223.1
Density: 1.249 g/cm3
Flash Point: 150.5 °C
Index of Refraction: 1.594
Enthalpy of Vaporization: 54.43 kJ/mol
Vapour Pressure: 0.000456 mmHg at 25°C
IUPAC Name: 1-chloro-3-(3-chlorophenyl)benzene
Boiling Point of 3,3'-Dichlorobiphenyl (CAS NO.2050-67-1): 324.7 °C at 760 mmHg
Synonyms: BZ NO 11 ; PCB NO 11 ; 3,3'-Dichloro-1,1'-biphenyl ; 3,3'-Dichlorobiphenyl ; Biphenyl, 3,3'-dichloro- ; m,m'-Dichlorobiphenyl ; PCB 11
Following is the molecular structure of 3,3'-Dichlorobiphenyl (CAS NO.2050-67-1):
1. | ipr-rat TDLo:160 mg/kg | RCOCB8 Research Communications in Chemical Pathology and Pharmacology. 9 (1974),85. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of Cl−.
Safety Information of 3,3'-Dichlorobiphenyl (CAS NO.2050-67-1):
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 2315 9/PG 2
RTECS: DV3911000