2,2',3,3',6,6'-hexachlorobiphenyl structure
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Common Name | 2,2',3,3',6,6'-hexachlorobiphenyl | ||
|---|---|---|---|---|
| CAS Number | 38411-22-2 | Molecular Weight | 360.87800 | |
| Density | 1.593g/cm3 | Boiling Point | 371.2ºC at 760 mmHg | |
| Molecular Formula | C12H4Cl6 | Melting Point | 114.2°C | |
| MSDS | N/A | Flash Point | 174.7ºC | |
Summary: 2,2',3,3',6,6'-hexachlorobiphenyl, also known as polychlorinated biphenyl, has a molecular formula of C12H4Cl6 and a molecular weight of 360.87800. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2',3,3',6,6'-hexachlorobiphenyl |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.593g/cm3 |
|---|---|
| Boiling Point | 371.2ºC at 760 mmHg |
| Melting Point | 114.2°C |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.87800 |
| Flash Point | 174.7ºC |
| Exact Mass | 357.84400 |
| LogP | 7.27400 |
| Vapour Pressure | 2.24E-05mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | FZFUUSROAHKTTF-UHFFFAOYSA-N |
| SMILES | Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1Cl |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2903999090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,2,4-trichloro-3-(2,3,6-trichlorophenyl)benzene |
| 2,2',3,3',6,6'-Hexachlorobiphenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: Molecular weight of 2,2',3,3',6,6'-hexachlorobiphenyl is 360.87800. |
| Q: What is the boiling point of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: Boiling point of 2,2',3,3',6,6'-hexachlorobiphenyl is 371.2ºC at 760 mmHg. |
| Q: What is the melting point of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: Melting point of 2,2',3,3',6,6'-hexachlorobiphenyl is 114.2°C. |
| Q: What is the SMILES notation of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: SMILES notation of 2,2',3,3',6,6'-hexachlorobiphenyl is Clc1ccc(Cl)c(-c2c(Cl)ccc(Cl)c2Cl)c1Cl. |
| Q: What is the CAS number of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: CAS number of 2,2',3,3',6,6'-hexachlorobiphenyl is 38411-22-2. |
| Q: What is the English name of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: The English name of 2,2',3,3',6,6'-hexachlorobiphenyl is 2,2',3,3',6,6'-hexachlorobiphenyl. |
| Q: What is the molecular formula of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: Molecular formula of 2,2',3,3',6,6'-hexachlorobiphenyl is C12H4Cl6. |
| Q: What is the LogP of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: LogP of 2,2',3,3',6,6'-hexachlorobiphenyl is 7.27400. |
| Q: What English synonyms does 2,2',3,3',6,6'-hexachlorobiphenyl have? |
| A: English synonyms of 2,2',3,3',6,6'-hexachlorobiphenyl: 1,2,4-trichloro-3-(2,3,6-trichlorophenyl)benzene, 2,2',3,3',6,6'-Hexachlorobiphenyl. |
| Q: What is the InChIKey of 2,2',3,3',6,6'-hexachlorobiphenyl? |
| A: InChIKey of 2,2',3,3',6,6'-hexachlorobiphenyl is FZFUUSROAHKTTF-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |