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Cas Database |
| Name |
3,3',4,4',5-Pentachlorobiphenyl |
EINECS | N/A |
| CAS No. | 57465-28-8 | Density | 1.522g/cm3 |
| PSA | 0.00000 | LogP | 6.62060 |
| Solubility | N/A | Melting Point |
106°C |
| Formula | C12H5 Cl5 | Boiling Point | 409.2°Cat760mmHg |
| Molecular Weight | 326.437 | Flash Point | 206.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Experimental reproductive effects. When heated to decomposition it emits toxic vapors of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3,3',4,4',5-Pentachlorobiphenyl;3,3',4,4',5'-Pentachlorobiphenyl; 3,4,3',4',5'-Pentachlorobiphenyl;3,4,5,3',4'-Pentachlorobiphenyl; CB 126; PCB 126; PnCP 176 |
Article Data | 6 |
3,3',4,4',5-Pentachlorobiphenyl Chemical Properties
IUPAC Name: 1,2,3-Trichloro-5-(3,4-dichlorophenyl)benzene
Synonyms of 3,3',4,4',5-Pentachlorobiphenyl (CAS NO.57465-28-8) : 1,1'-Biphenyl, 3,3',4,4',5-pentachloro- ; 3,3',4,4',5-PCB ; 3,3',4,4',5-pentachlorobiphenyl ; 3,4,5,3',4'-Pentachloro-biphenyl
CAS NO: 57465-28-8
Molecular Formula of 3,3',4,4',5-Pentachlorobiphenyl (CAS NO.57465-28-8) :C12H5Cl5
Molecular Weight of 3,3',4,4',5-Pentachlorobiphenyl (CAS NO.57465-28-8) :326.4331
Molecular Structure of 3,3',4,4',5-Pentachlorobiphenyl (CAS NO.57465-28-8) :
Index of Refraction: 1.619
Surface Tension: 46.4 dyne/cm
Density: 1.522 g/cm3
Flash Point: 206.1 °C
Enthalpy of Vaporization: 63.56 kJ/mol
Boiling Point: 409.2 °C at 760 mmHg
Vapour Pressure: 1.56E-06 mmHg at 25°C
3,3',4,4',5-Pentachlorobiphenyl Uses
3,3',4,4',5-Pentachlorobiphenyl (CAS NO.57465-28-8) is used as intermediate in organic synthesis .
3,3',4,4',5-Pentachlorobiphenyl Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic vapors of Cl−.
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