2-Pentanone, 5-phenyl structure
|
Common Name | 2-Pentanone, 5-phenyl | ||
|---|---|---|---|---|
| CAS Number | 2235-83-8 | Molecular Weight | 162.22800 | |
| Density | 0.96g/cm3 | Boiling Point | 261.2ºC at 760mmHg | |
| Molecular Formula | C11H14O | Melting Point | 106-107 °C | |
| MSDS | N/A | Flash Point | 121.5ºC | |
Use of 2-Pentanone, 5-phenylPhenylbutyrate is a potent histone deacetylases (HDACs) inhibitor. Phenylbutyrate can be used for urea cycle disorder research[1][2]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-phenylpentan-2-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Phenylbutyrate is a potent histone deacetylases (HDACs) inhibitor. Phenylbutyrate can be used for urea cycle disorder research[1][2]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.96g/cm3 |
|---|---|
| Boiling Point | 261.2ºC at 760mmHg |
| Melting Point | 106-107 °C |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.22800 |
| Flash Point | 121.5ºC |
| Exact Mass | 162.10400 |
| PSA | 17.07000 |
| LogP | 2.59830 |
| Vapour Pressure | 0.0117mmHg at 25°C |
| Index of Refraction | 1.5 |
| InChIKey | DGMYRPFYNFQCHM-UHFFFAOYSA-N |
| SMILES | CC(=O)CCCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914399090 |
|---|
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 | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-phenyl-pentan-2-one |
| methyl 3-phenylpropyl ketone |
| 1-phenyl-4-pentanone |
| 5-PHENYL-2-PENTANONE |
| 2-Pentanone,5-phenyl |
| 5-Phenyl-pentan-2-on |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 5-phenylpentan-2-one? |
| A: Related downstream products(CAS) of 5-phenylpentan-2-one: 90-12-0;1559-81-5;6683-49-4;4373-13-1;41640-05-5. |
| Q: What is the molecular weight of 5-phenylpentan-2-one? |
| A: Molecular weight of 5-phenylpentan-2-one is 162.22800. |
| Q: What is the melting point of 5-phenylpentan-2-one? |
| A: Melting point of 5-phenylpentan-2-one is 106-107 °C. |
| Q: What is the English name of 5-phenylpentan-2-one? |
| A: The English name of 5-phenylpentan-2-one is 5-phenylpentan-2-one. |
| Q: What is the polar surface area (PSA) of 5-phenylpentan-2-one? |
| A: Polar surface area (PSA) of 5-phenylpentan-2-one is 17.07000. |
| Q: What is the molecular formula of 5-phenylpentan-2-one? |
| A: Molecular formula of 5-phenylpentan-2-one is C11H14O. |
| Q: What is the InChIKey of 5-phenylpentan-2-one? |
| A: InChIKey of 5-phenylpentan-2-one is DGMYRPFYNFQCHM-UHFFFAOYSA-N. |
| Q: What is the LogP of 5-phenylpentan-2-one? |
| A: LogP of 5-phenylpentan-2-one is 2.59830. |
| Q: What is the boiling point of 5-phenylpentan-2-one? |
| A: Boiling point of 5-phenylpentan-2-one is 261.2ºC at 760mmHg. |
| Q: What are the uses of 5-phenylpentan-2-one? |
| A: Main uses of 5-phenylpentan-2-one: Phenylbutyrate is a potent histone deacetylases (HDACs) inhibitor. Phenylbutyrate can be used for urea cycle disorder research[1][2]. |
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. |