1,1'-Biphenyl,2,2',6-trichloro- supplier

Name
2,2',6-TRICHLOROBIPHENYL
EINECS
CAS No. 38444-73-4
Article Data1
CAS DataBase
Density 1.351 g/cm³
Solubility 448.3ug/L(20 oC)
Melting Point 63.91°C (estimate)
Formula C₁₂H₇Cl₃
Boiling Point 303.1 °C at 760 mmHg
Molecular Weight 257.547
Flash Point 204.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,2',6-Trichlorobiphenyl;2,6,2'-Trichlorobiphenyl;PCB 19;
PSA 0.00000
LogP 5.31380

1,1'-Biphenyl,2,2',6-trichloro- Specification

The 1,1'-Biphenyl,2,2',6-trichloro- is an organic compound with the formula C₁₂H₇Cl₃. The IUPAC name of this chemical is 1,3-dichloro-2-(2-chlorophenyl)benzene. With the CAS registry number 38444-73-4, it is also named as 2,2',6-Trichloro-1,1'-biphenyl.

Physical properties about 1,1'-Biphenyl,2,2',6-trichloro- are: (1)ACD/LogP: 5.42; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.42; (4)ACD/LogD (pH 7.4): 5.42; (5)ACD/BCF (pH 5.5): 7785.19; (6)ACD/BCF (pH 7.4): 7785.19; (7)ACD/KOC (pH 5.5): 21230.54; (8)ACD/KOC (pH 7.4): 21230.54; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.603; (11)Molar Refractivity: 65.52 cm³; (12)Molar Volume: 190.5 cm³; (13)Polarizability: 25.97×10^-24cm³; (14)Surface Tension: 43 dyne/cm; (15)Density: 1.351 g/cm³; (16)Flash Point: 204.2 °C; (17)Enthalpy of Vaporization: 52.16 kJ/mol; (18)Boiling Point: 303.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00171 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cccc(Cl)c2c1c(Cl)cccc1
(2)InChI: InChI=1/C12H7Cl3/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15/h1-7H
(3)InChIKey: MVXIJRBBCDLNLX-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H7Cl3/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15/h1-7H
(5)Std. InChIKey: MVXIJRBBCDLNLX-UHFFFAOYSA-N

Product Name

2,2',6-TRICHLOROBIPHENYL

1,1'-Biphenyl,2,2',6-trichloro- Specification

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