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2-Chlorophenyl cyclopentyl ketone, 97%, Thermo Scientific Chemicals

$171.75 - $707.38

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
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL0644809
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Thermo Scientific Chemicals
L0644809
10 g
Each for $171.75
 
AAL0644818
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Thermo Scientific Chemicals
L0644818
50 g
Each for $707.38
 
Description

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.

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.
Specifications

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

Safety and Handling

EINECSNumber : 229-802-0

TSCA : No

Recommended Storage : Ambient temperatures; Store under Nitrogen

SDS
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RUO – Research Use Only