32598-13-3
Product Name:
3,3',4,4'-TETRACHLOROBIPHENYL
Formula:
C12H6Cl4
Synonyms:
3,3′,4,4′-PCB;3,3′,4,4′-Tetrachlorobiphenyl
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | White solid; [MSDSonline] |
|---|---|
| Melting Point | 182-184 °C |
| Solubility | 18.0X10-2 MG/L WATER |
| Vapor Pressure | 0.0000164 [mmHg] |
| LogP | log Kow= 6.72 |
| Stability/Shelf Life | ... PCB's are chemically very inert and are stable to conditions of hydrolysis and oxidation in industrial use. Photochemical degradation may be one route of their breakdown in the environment. ... |
| Kovats Retention Index | 2146.6 2147.1 |
| Chemical Classes | Other Classes -> Halogenated Polyaromatics |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H373:Specific target organ toxicity, repeated exposure H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. P314:Get medical advice/attention if you feel unwell. |
COMPUTED DESCRIPTORS
| Molecular Weight | 292.0 g/mol |
|---|---|
| XLogP3 | 6.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 291.919411 g/mol |
| Monoisotopic Mass | 289.922361 g/mol |
| Topological Polar Surface Area | 0 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 209 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3,3',4,4'-tetrachlorobiphenyl is a tetrachlorobiphenyl that is biphenyl in which the hydrogens at position 3 and 4 on each phenyl group are replaced by chlorines. It is a tetrachlorobiphenyl and a dichlorobenzene.