1-(2-Fluorophenyl)ethanone structure
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Common Name | 1-(2-Fluorophenyl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 445-27-2 | Molecular Weight | 138.14 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 180.8±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H7FO | Melting Point | 26-27ºC | |
| MSDS | Chinese USA | Flash Point | 61.7±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 1-(2-Fluorophenyl)ethanone1-(2-Fluorophenyl)ethan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2'-Fluoroacetophenone |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 1-(2-Fluorophenyl)ethan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog | |
| In Vitro | 2'-Fluoroacetophenone 在海鞘素的合成中用作起始试剂。与哌啶反应生成1-(2-哌啶-1-基-苯基)-乙酮。 |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 180.8±0.0 °C at 760 mmHg |
| Melting Point | 26-27ºC |
| Molecular Formula | C8H7FO |
| Molecular Weight | 138.14 |
| Flash Point | 61.7±0.0 °C |
| Exact Mass | 138.048096 |
| PSA | 17.07000 |
| LogP | 1.29 |
| Vapour Pressure | 0.9±0.3 mmHg at 25°C |
| Index of Refraction | 1.491 |
| InChIKey | QMATYTFXDIWACW-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccccc1F |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | 1993 |
| WGK Germany | 3 |
| HS Code | 29147090 |
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 10 | |
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 lists relevant public references with title, journal and publication metadata for this compound.
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Total synthesis of ascididemin via anionic cascade ring closure.
Chem. Commun. (Camb.) 48(72) , 9092-4, (2012) A new and convergent synthesis of ascididemin is presented. Using an anionic cascade ring closure as the key step, this natural product is obtained in 45% overall yield in just 6 steps starting from 2... |
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The enantioselective reduction of 2'-fluoroacetophenone utilizing a simplified CBS-reduction procedure. Garrett CE, et al.
Tetrahedron Asymmetry 13(13) , 1347-49, (2002)
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2'-Fluoroacetophenone |
| o-Fluoroacetophenone |
| 1-[2-Fluorophenyl]ethan-1-one |
| 2’-Fluoroacetophenone |
| 2‘-Fluoroacetophenone |
| 1-(2-Fluorophenyl)ethanone |
| 1-(2-Fluorophenyl)ethan-1-one |
| 2′-Fluoroacetophenone |
| 2-Fluoroacetophenone |
| FR BV1 |
| EINECS 207-156-0 |
| MFCD00000320 |
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 2'-Fluoroacetophenone? |
| A: Molecular weight of 2'-Fluoroacetophenone is 138.14. |
| Q: What is the SMILES notation of 2'-Fluoroacetophenone? |
| A: SMILES notation of 2'-Fluoroacetophenone is CC(=O)c1ccccc1F. |
| Q: What is the melting point of 2'-Fluoroacetophenone? |
| A: Melting point of 2'-Fluoroacetophenone is 26-27ºC. |
| Q: What is the InChIKey of 2'-Fluoroacetophenone? |
| A: InChIKey of 2'-Fluoroacetophenone is QMATYTFXDIWACW-UHFFFAOYSA-N. |
| Q: What are the downstream products of 2'-Fluoroacetophenone? |
| A: Related downstream products(CAS) of 2'-Fluoroacetophenone: 29650-44-0;367-12-4;31915-26-1;3133-78-6;3133-81-1;445-26-1;614-47-1;2627-86-3;994-49-0;1208223-67-9. |
| Q: What are the uses of 2'-Fluoroacetophenone? |
| A: Main uses of 2'-Fluoroacetophenone: 1-(2-Fluorophenyl)ethan-1-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the English name of 2'-Fluoroacetophenone? |
| A: The English name of 2'-Fluoroacetophenone is 2'-Fluoroacetophenone. |
| Q: What is the CAS number of 2'-Fluoroacetophenone? |
| A: CAS number of 2'-Fluoroacetophenone is 445-27-2. |
| Q: What is the boiling point of 2'-Fluoroacetophenone? |
| A: Boiling point of 2'-Fluoroacetophenone is 180.8±0.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 2'-Fluoroacetophenone? |
| A: Polar surface area (PSA) of 2'-Fluoroacetophenone 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. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |