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2-Chlorophenyl cyclopentyl ketone, 97%, Thermo Scientific Chemicals
$168.21 - $692.75
Chemical Identifiers
| CAS | 6740-85-8 |
|---|---|
| Molecular Formula | C12H13ClO |
| Molecular Weight (g/mol) | 208.685 |
| MDL Number | MFCD00038367 |
| InChI Key | QIJMMRNZBJHXRI-UHFFFAOYSA-N |
| Synonym | 2-chlorophenyl cyclopentyl ketone, 2-chlorophenyl cyclopentyl methanone, o-chlorophenyl cyclopentyl ketone, o-chlorobenzoylcyclopentane, 2-chlorophenyl-cyclopentylketone, methanone, 2-chlorophenyl cyclopentyl, 2-chlorobenzoylcyclopentane, acmc-1b5a4, 0-chlorphenylcyclopentylketone, 1-2-chlorobenzoyl cyclopentane |
| PubChem CID | 81223 |
| IUPAC Name | (2-chlorophenyl)-cyclopentylmethanone |
| SMILES | C1CCC(C1)C(=O)C2=CC=CC=C2Cl |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0644809
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Thermo Scientific Chemicals
L0644809 |
10 g |
Each for $168.21
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AAL0644818
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Thermo Scientific Chemicals
L0644818 |
50 g |
Each for $692.75
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Description
2-Chlorophenyl cyclopentyl ketone is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. It acts as a pharmaceutical intermediate and also as an intermediate of ketamine.
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-Chlorophenyl cyclopentyl ketone is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. It acts as a pharmaceutical intermediate and also as an intermediate of ketamine.
Solubility
Slightly miscible with chloroform and ethyl acetate.
Notes
Incompatible with oxidizing agents.
Chemical Identifiers
| 6740-85-8 | |
| 208.685 | |
| QIJMMRNZBJHXRI-UHFFFAOYSA-N | |
| 81223 | |
| C1CCC(C1)C(=O)C2=CC=CC=C2Cl |
| C12H13ClO | |
| MFCD00038367 | |
| 2-chlorophenyl cyclopentyl ketone, 2-chlorophenyl cyclopentyl methanone, o-chlorophenyl cyclopentyl ketone, o-chlorobenzoylcyclopentane, 2-chlorophenyl-cyclopentylketone, methanone, 2-chlorophenyl cyclopentyl, 2-chlorobenzoylcyclopentane, acmc-1b5a4, 0-chlorphenylcyclopentylketone, 1-2-chlorobenzoyl cyclopentane | |
| (2-chlorophenyl)-cyclopentylmethanone |
Specifications
| 6740-85-8 | |
| 130°C (5 mmHg) | |
| Aromatic | |
| 1.547 | |
| 10 g | |
| 2-chlorophenyl cyclopentyl ketone, 2-chlorophenyl cyclopentyl methanone, o-chlorophenyl cyclopentyl ketone, o-chlorobenzoylcyclopentane, 2-chlorophenyl-cyclopentylketone, methanone, 2-chlorophenyl cyclopentyl, 2-chlorobenzoylcyclopentane, acmc-1b5a4, 0-chlorphenylcyclopentylketone, 1-2-chlorobenzoyl cyclopentane | |
| QIJMMRNZBJHXRI-UHFFFAOYSA-N | |
| (2-chlorophenyl)-cyclopentylmethanone | |
| 81223 | |
| 97% |
| 1.16 | |
| >100°C (212°F) | |
| C12H13ClO | |
| MFCD00038367 | |
| 1873022 | |
| Slightly miscible with chloroform and ethyl acetate. | |
| C1CCC(C1)C(=O)C2=CC=CC=C2Cl | |
| 208.685 | |
| 208.69 | |
| 2-Chlorophenyl cyclopentyl ketone |
Safety and Handling
EINECSNumber : 229-802-0
TSCA : No
Recommended Storage : Ambient temperatures; Store under Nitrogen
RUO – Research Use Only