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2'-Fluoroacetophenone, 97%, Thermo Scientific Chemicals
$73.41 - $767.00
Chemical Identifiers
| CAS | 445-27-2 |
|---|---|
| Molecular Formula | C8H7FO |
| Molecular Weight (g/mol) | 138.141 |
| MDL Number | MFCD00000320 |
| InChI Key | QMATYTFXDIWACW-UHFFFAOYSA-N |
| Synonym | 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone |
| PubChem CID | 96744 |
| IUPAC Name | 1-(2-fluorophenyl)ethanone |
| SMILES | CC(=O)C1=CC=CC=C1F |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1512806
|
Thermo Scientific Chemicals
A1512806 |
5 g |
Each for $73.41
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AAA1512814
|
Thermo Scientific Chemicals
A1512814 |
25 g |
Each for $231.92
|
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AAA1512822
|
Thermo Scientific Chemicals
A1512822 |
100 g |
Each for $767.00
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Description
2'-Fluoroacetophenone is used as starting reagent in the synthesis of ascididemin. It is used to produce 1-(2-piperidin-1-yl-phenyl)-ethanone by reaction with piperidine.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications2′-Fluoroacetophenone is used as starting reagent in the synthesis of ascididemin. It is used to produce 1-(2-piperidin-1-yl-phenyl)-ethanone by reaction with piperidine.
Solubility
Soluble in Acetone, Chloroform, Dichloromethane, Ethanol, Ethyl Acetate and Methanol.
Notes
Store away from strong oxidizing agents. Keep container tightly closed. Store in cool, dry conditions in well sealed containers.
Chemical Identifiers
| 445-27-2 | |
| 138.141 | |
| QMATYTFXDIWACW-UHFFFAOYSA-N | |
| 96744 | |
| CC(=O)C1=CC=CC=C1F |
| C8H7FO | |
| MFCD00000320 | |
| 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone | |
| 1-(2-fluorophenyl)ethanone |
Specifications
| 445-27-2 | |
| 82°C to 83°C (10 mmHg) | |
| C8H7FO | |
| MFCD00000320 | |
| 2041344 | |
| Soluble in Acetone,Chloroform,Dichloromethane,Ethanol,Ethyl Acetate and Methanol. | |
| CC(=O)C1=CC=CC=C1F | |
| 138.141 | |
| 138.14 | |
| 2'-Fluoroacetophenone |
| 1.137 | |
| 61°C (141°F) | |
| 1.5075 | |
| 5 g | |
| 2'-fluoroacetophenone, 1-2-fluorophenyl ethanone, o-fluoroacetophenone, 1-2-fluorophenyl ethan-1-one, 1-acetyl-2-fluorobenzene, ethanone, 1-fluorophenyl, 2-fluoroacetophenone, 2'fluoroacetophenone, 2;-fluoroacetophenone | |
| QMATYTFXDIWACW-UHFFFAOYSA-N | |
| 1-(2-fluorophenyl)ethanone | |
| 96744 | |
| 97% |
Safety and Handling
GHS H Statement
H315-H319-H335-H227
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
Combustible liquid.
P210-P235-P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P370+P378q-P501c
H227-H302-H315-H319-H335
EINECSNumber : 207-156-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only