3,3',4,5'-Tetrachlorobiphenyl supplier

Name
3,3',4,5'-TETRACHLOROBIPHENYL
EINECS
CAS No. 41464-48-6
Article Data2
CAS DataBase
Density 1.441 g/cm³
Solubility
Melting Point 106.53°C (estimate)
Formula C₁₂H₆Cl₄
Boiling Point 381.8 °C at 760 mmHg
Molecular Weight 291.992
Flash Point 189.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms PCB 79;
PSA 0.00000
LogP 5.96720

3,3',4,5'-Tetrachlorobiphenyl Specification

The CAS registry number of 1,1'-Biphenyl,3,3',4,5'-tetrachloro- is 41464-48-6. Its systematic name is 3,3',4,5'-tetrachlorobiphenyl. In addition, the molecular formula is C₁₂H₆Cl₄ and the molecular weight is 291.99. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1,1'-Biphenyl,3,3',4,5'-tetrachloro- are: (1)ACD/LogP: 6.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.13; (4)ACD/LogD (pH 7.4): 6.13; (5)ACD/BCF (pH 5.5): 26874.88; (6)ACD/BCF (pH 7.4): 26874.88; (7)ACD/KOC (pH 5.5): 51536.09; (8)ACD/KOC (pH 7.4): 51536.09; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.612; (11)Molar Refractivity: 70.42 cm³; (12)Molar Volume: 202.5 cm³; (13)Polarizability: 27.91 ×10^-24cm³; (14)Surface Tension: 44.8 dyne/cm; (15)Density: 1.441 g/cm³; (16)Flash Point: 189.2 °C; (17)Enthalpy of Vaporization: 60.55 kJ/mol; (18)Boiling Point: 381.8 °C at 760 mmHg; (19)Vapour Pressure: 1.08E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc(c1cc(Cl)cc(Cl)c1)cc2Cl
(2)Std. InChI: InChI=1S/C12H6Cl4/c13-9-3-8(4-10(14)6-9)7-1-2-11(15)12(16)5-7/h1-6H
(3)Std. InChIKey: QLCTXEMDCZGPCG-UHFFFAOYSA-N

Product Name

3,3',4,5'-TETRACHLOROBIPHENYL

3,3',4,5'-Tetrachlorobiphenyl Specification

Related Products

Hot Products