38380-08-4
Product Name:
2,3,3',4,4',5-HEXACHLOROBIPHENYL
Formula:
C12H4Cl6
Synonyms:
2,3,3′,4,4′,5-Hexachlorobiphenyl
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Collision Cross Section | 167.7 Ų [M-Cl+O]- |
|---|---|
| Kovats Retention Index | 2444.8 2427.5 2454.8 2428.9 2488.8 2441 2465.6 2466 2467 |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07  Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H225:Flammable liquids H304:Aspiration hazard H315:Skin corrosion/irritation H336:Specific target organ toxicity,single exposure; Narcotic effects H373:Specific target organ toxicity, repeated exposure H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P273:Avoid release to the environment. P331:Do NOT induce vomiting. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
COMPUTED DESCRIPTORS
| Molecular Weight | 360.9 g/mol |
|---|---|
| XLogP3 | 7.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 359.841466 g/mol |
| Monoisotopic Mass | 357.844416 g/mol |
| Topological Polar Surface Area | 0 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 286 |
| 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
2,3,3',4,4',5-Hexachlorobiphenyl is a dichlorobenzene, a tetrachlorobenzene and a hexachlorobiphenyl.