2-Butanone,4-(3-fluorophenyl) structure
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Common Name | 2-Butanone,4-(3-fluorophenyl) | ||
|---|---|---|---|---|
| CAS Number | 3506-77-2 | Molecular Weight | 166.19200 | |
| Density | 1.061g/cm3 | Boiling Point | 222.4ºC at 760mmHg | |
| Molecular Formula | C10H11FO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 98ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(3-fluorophenyl)butan-2-one |
|---|---|
| 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 | 1.061g/cm3 |
|---|---|
| Boiling Point | 222.4ºC at 760mmHg |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19200 |
| Flash Point | 98ºC |
| Exact Mass | 166.07900 |
| PSA | 17.07000 |
| LogP | 2.34730 |
| Index of Refraction | 1.487 |
| InChIKey | IZNPPMHOPRAECP-UHFFFAOYSA-N |
| SMILES | CC(=O)CCc1cccc(F)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2914700090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-Butanone,4-(3... CAS#:3506-77-2 |
| Literature: Journal of Organic Chemistry, , vol. 30, p. 3321 - 3324 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Fluor-benzylaceton |
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-(3-fluorophenyl)butan-2-one? |
| A: CAS number of 4-(3-fluorophenyl)butan-2-one is 3506-77-2. |
| Q: What is the SMILES notation of 4-(3-fluorophenyl)butan-2-one? |
| A: SMILES notation of 4-(3-fluorophenyl)butan-2-one is CC(=O)CCc1cccc(F)c1. |
| Q: What is the boiling point of 4-(3-fluorophenyl)butan-2-one? |
| A: Boiling point of 4-(3-fluorophenyl)butan-2-one is 222.4ºC at 760mmHg. |
| Q: What is the molecular formula of 4-(3-fluorophenyl)butan-2-one? |
| A: Molecular formula of 4-(3-fluorophenyl)butan-2-one is C10H11FO. |
| Q: What is the LogP of 4-(3-fluorophenyl)butan-2-one? |
| A: LogP of 4-(3-fluorophenyl)butan-2-one is 2.34730. |
| Q: What English synonyms does 4-(3-fluorophenyl)butan-2-one have? |
| A: English synonyms of 4-(3-fluorophenyl)butan-2-one: 3-Fluor-benzylaceton. |
| Q: What are the upstream materials of 4-(3-fluorophenyl)butan-2-one? |
| A: Related upstream materials(CAS) of 4-(3-fluorophenyl)butan-2-one: 123-54-6;456-42-8. |
| Q: What is the Chinese name of 3506-77-2? |
| A: Chinese name of 3506-77-2 is 3506-77-2. |
| Q: What is the English name of 4-(3-fluorophenyl)butan-2-one? |
| A: The English name of 4-(3-fluorophenyl)butan-2-one is 4-(3-fluorophenyl)butan-2-one. |
| Q: What is the polar surface area (PSA) of 4-(3-fluorophenyl)butan-2-one? |
| A: Polar surface area (PSA) of 4-(3-fluorophenyl)butan-2-one is 17.07000. |
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. |