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Cyclopentyl methyl ketone, 98%

Product Code. 15452059
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Quantity:
1 g
5 g
Unit Size:
1g
5g
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Product Code. 15452059

Brand: Thermo Scientific Alfa Aesar H64744.06

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Description

CAS: 6004-60-0 | C7H12O | 112.17 g/mol

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.

Applications
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.

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.
TRUSTED_SUSTAINABILITY

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

Specifications

Density 0.913
Boiling Point 151°C to 156°C
Refractive Index 1.4435
Quantity 5 g
Beilstein 1853483
Solubility Information Miscible with water.
Formula Weight 112.17
Percent Purity 98%
Chemical Name or Material Cyclopentyl methyl ketone

RUO – Research Use Only

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