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  8. 2-Chlorophenyl cyclopentyl ketone, 97%

2-Chlorophenyl cyclopentyl ketone, 97%

Product Code. 11322526
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Product Code. 11322526 Supplier Thermo Scientific Alfa Aesar Supplier No. L06448.09
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Description

CAS: 6740-85-8 | C12H13ClO | 208.685 g/mol

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.

Applications
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.

Solubility
Slightly miscible with chloroform and ethyl acetate.

Notes
Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

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

Specifications

Density 1.16
Boiling Point 130°C (5 mmHg)
Flash Point >100°C (212°F)
Odor Aromatic
Refractive Index 1.547
Quantity 10 g
Beilstein 1873022
Solubility Information Slightly miscible with chloroform and ethyl acetate.
Formula Weight 208.69
Percent Purity 97%
Chemical Name or Material 2-Chlorophenyl cyclopentyl ketone
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