5-tert-Butylbiphenyl-2-ol structure
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Common Name | 5-tert-Butylbiphenyl-2-ol | ||
|---|---|---|---|---|
| CAS Number | 577-92-4 | Molecular Weight | 226.314 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 347.8±21.0 °C at 760 mmHg | |
| Molecular Formula | C16H18O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.2±13.9 °C | |
Summary: 4-tert-Butyl-2-phenylphenol (5-tert-Butylbiphenyl-2-ol),Chinese name: 4-叔-丁基-2-苯基苯酚,CAS number: 577-92-4,molecular formula: C16H18O,molecular weight: 226.314。Boiling point: 347.8±21.0 °C,density: 1.0±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 | 4-tert-butyl-2-phenylphenol |
|---|---|
| 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.8±21.0 °C at 760 mmHg |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.314 |
| Flash Point | 164.2±13.9 °C |
| Exact Mass | 226.135757 |
| PSA | 20.23000 |
| LogP | 4.63 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.560 |
| InChIKey | IYPYKRAEQZVXSC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1ccc(O)c(-c2ccccc2)c1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2907199090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5-tert-Butylbip... CAS#:577-92-4 |
| Literature: Angewandte Chemie - International Edition, , vol. 51, # 27 p. 6733 - 6737 |
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5-tert-Butylbip... CAS#:577-92-4
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| Literature: US2248401 , ; |
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5-tert-Butylbip... CAS#:577-92-4 |
| Literature: US2784239 , ; |
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5-tert-Butylbip... CAS#:577-92-4 |
| Literature: US2726270 , ; |
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5-tert-Butylbip... CAS#:577-92-4
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| Literature: US2138471 , ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 1 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2907199090 |
|---|---|
| Summary | 2907199090 other monophenols 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: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol |
| 2-Phenyl-4-tert-butylphenol |
| 2-BIPHENYLOL,5-tert-BUTYL |
| 5-tert-Butylbiphenyl-2-ol |
| 6-Hydroxy-3-tert.-butyl-biphenyl |
| 5-(2-Methyl-2-propanyl)-2-biphenylol |
| Phenol,4-tert-butyl-2-phenyl |
| EINECS 209-419-5 |
| 4-t-butyl-2-phenylphenol |
| 5-tert-Butyl-biphenyl-2-ol |
| 5-tert-Butyl-2-biphenol |
| 4-tert.-Butyl-2-phenyl-phenol |
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 4-tert-butyl-2-phenylphenol? |
| A: SMILES notation of 4-tert-butyl-2-phenylphenol is CC(C)(C)c1ccc(O)c(-c2ccccc2)c1. |
| Q: What are the upstream materials of 4-tert-butyl-2-phenylphenol? |
| A: Related upstream materials(CAS) of 4-tert-butyl-2-phenylphenol: 98-54-4;507-20-0;90-43-7;107-39-1;115-11-7. |
| Q: What is the InChIKey of 4-tert-butyl-2-phenylphenol? |
| A: InChIKey of 4-tert-butyl-2-phenylphenol is IYPYKRAEQZVXSC-UHFFFAOYSA-N. |
| Q: What are the downstream products of 4-tert-butyl-2-phenylphenol? |
| A: Related downstream products(CAS) of 4-tert-butyl-2-phenylphenol: 5330-22-3. |
| Q: What is the boiling point of 4-tert-butyl-2-phenylphenol? |
| A: Boiling point of 4-tert-butyl-2-phenylphenol is 347.8±21.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 4-tert-butyl-2-phenylphenol? |
| A: Polar surface area (PSA) of 4-tert-butyl-2-phenylphenol is 20.23000. |
| Q: What is the English name of 4-tert-butyl-2-phenylphenol? |
| A: The English name of 4-tert-butyl-2-phenylphenol is 4-tert-butyl-2-phenylphenol. |
| Q: What is the LogP of 4-tert-butyl-2-phenylphenol? |
| A: LogP of 4-tert-butyl-2-phenylphenol is 4.63. |
| Q: What is the CAS number of 4-tert-butyl-2-phenylphenol? |
| A: CAS number of 4-tert-butyl-2-phenylphenol is 577-92-4. |
| Q: What is the molecular formula of 4-tert-butyl-2-phenylphenol? |
| A: Molecular formula of 4-tert-butyl-2-phenylphenol is C16H18O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |