3,3',4,4',5-Pentachlorobiphenyl supplier

Name
3,3',4,4',5-PENTACHLOROBIPHENYL
EINECS
CAS No. 57465-28-8
Article Data6
CAS DataBase
Density 1.522g/cm³
Solubility
Melting Point 106°C
Formula C12H5 Cl5
Boiling Point 409.2°Cat760mmHg
Molecular Weight 326.437
Flash Point 206.1°C
Transport Information
Appearance
Safety Experimental reproductive effects. When heated to decomposition it emits toxic vapors of Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 0.00000
LogP 6.62060

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⁻.

Product Name

3,3',4,4',5-PENTACHLOROBIPHENYL

3,3',4,4',5-Pentachlorobiphenyl Chemical Properties

3,3',4,4',5-Pentachlorobiphenyl Uses

3,3',4,4',5-Pentachlorobiphenyl Safety Profile

Related Products

Hot Products