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Name |
3-CHLORODIPHENYL |
EINECS | N/A |
CAS No. | 2051-61-8 | Density | 1.131g/cm3 |
PSA | 0.00000 | LogP | 4.00700 |
Solubility | 3.63mg/L(25 oC) | Melting Point |
89℃ |
Formula | C12H9 Cl | Boiling Point | 284.5°Cat760mmHg |
Molecular Weight | 188.656 | Flash Point | 129.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | R50/53 |
Molecular Structure | Hazard Symbols | 1863135 | |
Synonyms |
Biphenyl,3-chloro- (6CI,7CI,8CI); 1-Chloro-3-phenylbenzene; 3-Chloro-1,1'-biphenyl;3-Chlorobiphenyl; 3-Chlorodiphenyl; 3-Monochlorobiphenyl; PCB 2;m-Chlorobiphenyl |
Article Data | 183 |
MF: C12H9Cl
MW: 188.65
EINECS: 218-126-1
Density: 1.131 g/cm3
Flash Point: 129.5 °C
Index of Refraction: 1.583
IUPAC Name: 1-chloro-3-phenylbenzene
Enthalpy of Vaporization: 50.25 kJ/mol
Boiling Point: 284.5 °C at 760 mmHg
Vapour Pressure of 3-Chlorodiphenyl (CAS NO.2051-61-8): 0.00509 mmHg at 25°C
Synonyms: 1,1'-Biphenyl, 3-chloro- ; 3-chloro-1,1’-biphenyl ; 3-Chloro-1,1'-biphenyl ; 3-chloro-1’-biphenyl ; 3-Chloro-bipheny ; 3-Chlorodiphenyl ; Biphenyl, 3-chloro- ; M-Chlorodiphenyl
Following is the molecular structure of 3-Chlorodiphenyl (CAS NO.2051-61-8)
1. | ipr-rat TDLo:150 mg/kg/3D-I | TXAPA9 Toxicology and Applied Pharmacology. 33 (1975),94. |
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of Cl−.
Safety Information of 3-Chlorodiphenyl (CAS NO.2051-61-8)
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: 3077
RTECS: DV2072000
HazardClass: 9
PackingGroup: III