4-(Trifluoromethyl)-1,1'-biphenyl structure
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Common Name | 4-(Trifluoromethyl)-1,1'-biphenyl | ||
|---|---|---|---|---|
| CAS Number | 398-36-7 | Molecular Weight | 222.20600 | |
| Density | 1.18g/cm3 | Boiling Point | 257.1ºC at 760mmHg | |
| Molecular Formula | C13H9F3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.3ºC | |
Summary: 4-Tri氟甲基联苯, also known as 1-phenyl-4-(trifluoromethyl)benzene or 4-(trifluoromethyl)-1,1'-biphenyl, has a CAS number of 398-36-7. Its molecular formula is C13H9F3, with a molecular weight of 222.20600. The boiling point is 257.1°C and the density is 1.18g/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 | 1-phenyl-4-(trifluoromethyl)benzene |
|---|---|
| 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 | 1.18g/cm3 |
|---|---|
| Boiling Point | 257.1ºC at 760mmHg |
| Molecular Formula | C13H9F3 |
| Molecular Weight | 222.20600 |
| Flash Point | 95.3ºC |
| Exact Mass | 222.06600 |
| LogP | 4.37240 |
| Index of Refraction | 1.505 |
| InChIKey | OUMKBAHMPRLISR-UHFFFAOYSA-N |
| SMILES | FC(F)(F)c1ccc(-c2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2903999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 5 | |
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 contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human KSP motor domain by ATPase assay
Source: ChEMBL
Target: Kinesin-like protein KIF11
External Id: CHEMBL895158
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| p-trifluoromethylphenylboronic acid |
| 4-trifluoro-methylbiphenyl |
| Ph-C6H4-p-CF3 |
| p-CF3-C6H4-Ph |
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 1-phenyl-4-(trifluoromethyl)benzene? |
| A: Molecular weight of 1-phenyl-4-(trifluoromethyl)benzene is 222.20600. |
| Q: What is the safety information for 1-phenyl-4-(trifluoromethyl)benzene? |
| A: Safety information for 1-phenyl-4-(trifluoromethyl)benzene: 26-36/37/39. |
| Q: What English synonyms does 1-phenyl-4-(trifluoromethyl)benzene have? |
| A: English synonyms of 1-phenyl-4-(trifluoromethyl)benzene: p-trifluoromethylphenylboronic acid, 4-trifluoro-methylbiphenyl, Ph-C6H4-p-CF3, p-CF3-C6H4-Ph. |
| Q: What is the CAS number of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: CAS number of 1-phenyl-4-(trifluoromethyl)benzene is 398-36-7. |
| Q: What is the LogP of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: LogP of 1-phenyl-4-(trifluoromethyl)benzene is 4.37240. |
| Q: What are the downstream products of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: Related downstream products(CAS) of 1-phenyl-4-(trifluoromethyl)benzene: 92-89-7;644-08-6;1625-92-9;80245-34-7;69231-87-4. |
| Q: What is the English name of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: The English name of 1-phenyl-4-(trifluoromethyl)benzene is 1-phenyl-4-(trifluoromethyl)benzene. |
| Q: What are the upstream materials of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: Related upstream materials(CAS) of 1-phenyl-4-(trifluoromethyl)benzene: 108-86-1;128796-39-4;591-50-4;853955-69-8;455-13-0;402-43-7;98-80-6;98-56-6;2996-92-1;71-43-2. |
| Q: What is the boiling point of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: Boiling point of 1-phenyl-4-(trifluoromethyl)benzene is 257.1ºC at 760mmHg. |
| Q: What is the InChIKey of 1-phenyl-4-(trifluoromethyl)benzene? |
| A: InChIKey of 1-phenyl-4-(trifluoromethyl)benzene is OUMKBAHMPRLISR-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |