4-Isobutylphenol structure
|
Common Name | 4-Isobutylphenol | ||
|---|---|---|---|---|
| CAS Number | 4167-74-2 | Molecular Weight | 150.21800 | |
| Density | 0.975g/cm3 | Boiling Point | 239.1ºC at 760mmHg | |
| Molecular Formula | C10H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Isobutyl-phenol |
|---|---|
| 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 | 0.975g/cm3 |
|---|---|
| Boiling Point | 239.1ºC at 760mmHg |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.21800 |
| Flash Point | 114.2ºC |
| Exact Mass | 150.10400 |
| PSA | 20.23000 |
| LogP | 2.59070 |
| Index of Refraction | 1.52 |
| InChIKey | GDEHXPCZWFXRKC-UHFFFAOYSA-N |
| SMILES | CC(C)Cc1ccc(O)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2907199090 |
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 9 | |
|---|---|
| DownStream 5 | |
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.
|
Name: Inhibition of Bacillus subtilis PCI219 spore germination, expressed as log 1/I50
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL650437
|
|
Name: Inhibitory activity on germination of Bacillus subtilis PCI219 spores was determined.
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL650770
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-ISOBUTYLPHENOL |
| 4-isobuthylphenol |
| 4-(2-methylpropyl)phenol |
| 1-(4-Hydroxyphenyl)-2-methylpropane |
| p-isobutylphenol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 4-Isobutyl-phenol? |
| A: CAS number of 4-Isobutyl-phenol is 4167-74-2. |
| Q: What are the upstream materials of 4-Isobutyl-phenol? |
| A: Related upstream materials(CAS) of 4-Isobutyl-phenol: 540-38-5;926-62-5;63942-77-8;106-41-2;1116-39-8;675855-57-9;538-93-2;78-84-2;108-95-2. |
| Q: What English synonyms does 4-Isobutyl-phenol have? |
| A: English synonyms of 4-Isobutyl-phenol: 4-ISOBUTYLPHENOL, 4-isobuthylphenol, 4-(2-methylpropyl)phenol, 1-(4-Hydroxyphenyl)-2-methylpropane, p-isobutylphenol. |
| Q: What is the SMILES notation of 4-Isobutyl-phenol? |
| A: SMILES notation of 4-Isobutyl-phenol is CC(C)Cc1ccc(O)cc1. |
| Q: What is the boiling point of 4-Isobutyl-phenol? |
| A: Boiling point of 4-Isobutyl-phenol is 239.1ºC at 760mmHg. |
| Q: What is the molecular weight of 4-Isobutyl-phenol? |
| A: Molecular weight of 4-Isobutyl-phenol is 150.21800. |
| Q: What is the InChIKey of 4-Isobutyl-phenol? |
| A: InChIKey of 4-Isobutyl-phenol is GDEHXPCZWFXRKC-UHFFFAOYSA-N. |
| Q: What are the downstream products of 4-Isobutyl-phenol? |
| A: Related downstream products(CAS) of 4-Isobutyl-phenol: 36039-36-8;145624-58-4;34352-86-8;15687-27-1;479580-97-7. |
| Q: What is the English name of 4-Isobutyl-phenol? |
| A: The English name of 4-Isobutyl-phenol is 4-Isobutyl-phenol. |
| Q: What is the LogP of 4-Isobutyl-phenol? |
| A: LogP of 4-Isobutyl-phenol is 2.59070. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |