3,5-Dichlorobiphenyl
3,5-Dichlorobiphenyl structure
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Common Name | 3,5-Dichlorobiphenyl | ||
|---|---|---|---|---|
| CAS Number | 34883-41-5 | Molecular Weight | 223.098 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 323.7±22.0 °C at 760 mmHg | |
| Molecular Formula | C12H8Cl2 | Melting Point | 62℃ | |
| MSDS | Chinese USA | Flash Point | 149.7±15.9 °C | |
| Symbol |
GHS08, GHS09 |
Signal Word | Warning | |
Summary: 3,5-dichlorobiphenyl (CAS: 34883-41-5) is an organic compound with molecular formula C12H8Cl2 and molecular weight 223.098. Its melting point is 62°C, boiling point is 323.7±22.0 °C, and density is 1.2±0.1 g/cm3. 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 | 3,5-dichlorobiphenyl |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 323.7±22.0 °C at 760 mmHg |
| Melting Point | 62℃ |
| Molecular Formula | C12H8Cl2 |
| Molecular Weight | 223.098 |
| Flash Point | 149.7±15.9 °C |
| Exact Mass | 222.000305 |
| LogP | 5.12 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.594 |
| InChIKey | QHZSDTDMQZPUKC-UHFFFAOYSA-N |
| SMILES | Clc1cc(Cl)cc(-c2ccccc2)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H373-H410 |
| Precautionary Statements | P273-P391-P501 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | N: Dangerous for the environment; |
| Risk Phrases | 33-50/53 |
| Safety Phrases | 35-60-61 |
| RIDADR | UN 2315 |
| Packaging Group | II |
| HS Code | 2903999010 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903999010 |
|---|---|
| Summary | 2903999010 2,3,3',4,5,6-hexachloro-1,1'-biphenyl。supervision conditions:89(articles on the list of prohibited export goods,articles on the list of prohibited import goods)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:5.5%。general tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Dissolved organic carbon--contaminant interaction descriptors found by 3D force field calculations.
SAR QSAR Environ. Res. 13(2) , 271-80, (2002) Enthalpies of transfer at 300 K of various partitioning processes were calculated in order to study the suitability of 3D force fields for the calculation of partitioning constants. A 3D fulvic acid (... |
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Metabolism of dichlorobiphenyls by hepatic microsomal cytochrome P-450.
Biochem. Pharmacol. 30(6) , 577-88, (1981)
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A study of 2-azido-3,5-dichlorobiphenyl by nano- and picosecond laser flash photolysis and computational methods.
Photochem. Photobiol. Sci. 4(1) , 23-32, (2005) The dynamics of singlet 3,5-dichloro-2-biphenylnitrene and the products of its rearrangement were monitored by pico- and nanosecond laser flash photolysis and the results were consistent with the pred... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of acid-induced wild type transthyretin (unknown origin) aggregation expre...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL4055896
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Name: Binding affinity to transthyretin in human blood plasma assessed as plasma binding se...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL4055897
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Name: Transthyretin (TTR) amyloidogenesis inhibition activity by employing an acid-mediated...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL702837
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3,5-Dichlor-biphenyl |
| PCB No 14 |
| 3,5-DICHLORO-1,1'-BIPHENYL |
| 3,5-dichloro-biphenyl |
| 1,1'-Biphenyl,3,5-dichloro |
| 3,5-PCB |
| 3,5-Dichlorobiphenyl |
| 1,3-dichloro-5-phenylbenzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3,5-dichlorobiphenyl? |
| A: SMILES notation of 3,5-dichlorobiphenyl is Clc1cc(Cl)cc(-c2ccccc2)c1. |
| Q: What is the InChIKey of 3,5-dichlorobiphenyl? |
| A: InChIKey of 3,5-dichlorobiphenyl is QHZSDTDMQZPUKC-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 3,5-dichlorobiphenyl? |
| A: Molecular weight of 3,5-dichlorobiphenyl is 223.098. |
| Q: What is the melting point of 3,5-dichlorobiphenyl? |
| A: Melting point of 3,5-dichlorobiphenyl is 62℃. |
| Q: What is the boiling point of 3,5-dichlorobiphenyl? |
| A: Boiling point of 3,5-dichlorobiphenyl is 323.7±22.0 °C at 760 mmHg. |
| Q: What is the English name of 3,5-dichlorobiphenyl? |
| A: The English name of 3,5-dichlorobiphenyl is 3,5-dichlorobiphenyl. |
| Q: What is the LogP of 3,5-dichlorobiphenyl? |
| A: LogP of 3,5-dichlorobiphenyl is 5.12. |
| Q: What is the safety information for 3,5-dichlorobiphenyl? |
| A: Safety information for 3,5-dichlorobiphenyl: 35-60-61. |
| Q: What English synonyms does 3,5-dichlorobiphenyl have? |
| A: English synonyms of 3,5-dichlorobiphenyl: 3,5-Dichlor-biphenyl, PCB No 14, 3,5-DICHLORO-1,1'-BIPHENYL, 3,5-dichloro-biphenyl, 1,1'-Biphenyl,3,5-dichloro, 3,5-PCB, 3,5-Dichlorobiphenyl, 1,3-dichloro-5-phenylbenzene. |
| Q: What is the molecular formula of 3,5-dichlorobiphenyl? |
| A: Molecular formula of 3,5-dichlorobiphenyl is C12H8Cl2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |