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Cyclopentyl methyl ketone, 98%, Thermo Scientific Chemicals
$51.05 - $594.96
Chemical Identifiers
| CAS | 6004-60-0 |
|---|---|
| Molecular Formula | C7H12O |
| Molecular Weight (g/mol) | 112.17 |
| MDL Number | MFCD00060799 |
| InChI Key | LKENTYLPIUIMFG-UHFFFAOYSA-N |
| Synonym | 1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone |
| PubChem CID | 22326 |
| IUPAC Name | 1-cyclopentylethanone |
| SMILES | CC(=O)C1CCCC1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH64744MD
|
Thermo Scientific Chemicals
H64744MD |
250 mg |
Each for $51.05
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AAH6474403
|
Thermo Scientific Chemicals
H6474403 |
1 g |
Each for $146.23
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AAH6474406
|
Thermo Scientific Chemicals
H6474406 |
5 g |
Each for $594.96
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Description
Cyclopentyl methyl ketone acts as a ligand for Suzuki coupling. Further, it reacts with benzo[1,2,5]oxadiazole 1-oxide to prepare 3-methylspiro(chinoxalin-2(3H),1'-cyclopentan)-3-amin-1,4-dioxide.
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.
ApplicationsCyclopentyl methyl ketone acts as a ligand for Suzuki coupling. Further, it reacts with benzo[1,2,5]oxadiazole 1-oxide to prepare 3-methylspiro(chinoxalin-2(3H),1′-cyclopentan)-3-amin-1,4-dioxide.
Solubility
Miscible with water.
Notes
Air and light sensitive. Keep the container tightly closed in a dry and well-ventilated place. Incompatible with oxidizing agents, reducing agents, acids, nitric acid, hydrogen peroxide and hydrazine.
Chemical Identifiers
| 6004-60-0 | |
| 112.17 | |
| LKENTYLPIUIMFG-UHFFFAOYSA-N | |
| 22326 | |
| CC(=O)C1CCCC1 |
| C7H12O | |
| MFCD00060799 | |
| 1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone | |
| 1-cyclopentylethanone |
Specifications
| 6004-60-0 | |
| 151°C to 156°C | |
| 1.4435 | |
| 250 mg | |
| 1-cyclopentyl-ethanone, cyclopentyl methyl ketone, ethanone, 1-cyclopentyl, acetylcyclopentane, cyclopentylethanone, ketone, cyclopentyl methyl, 1-cyclopentylethan-1-one, ethanone, 1-cyclopentyl-9ci, ethanone,1-cyclopentyl, methyl cyclopentyl ketone | |
| LKENTYLPIUIMFG-UHFFFAOYSA-N | |
| 1-cyclopentylethanone | |
| 22326 | |
| 98% |
| 0.913 | |
| C7H12O | |
| MFCD00060799 | |
| 1853483 | |
| Miscible with water. | |
| CC(=O)C1CCCC1 | |
| 112.17 | |
| 112.17 | |
| Cyclopentyl methyl ketone |
Safety and Handling
GHS H Statement
H302-H319
Harmful if swallowed.
Causes serious eye irritation.
P264b-P270-P280i-P301+P312-P305+P351+P338-P330-P501c
H302-H319
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only