2-Cyclopenten-1-one, 98%, Thermo Scientific Chemicals
2-Cyclopenten-1-one, 98%, Thermo Scientific Chemicals
Thermo Scientific Chemicals

2-Cyclopenten-1-one, 98%, Thermo Scientific Chemicals

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Quantity:
25 g
5 g
Catalog number B23408.14
also known as B23408-14
Price (USD)/ Each
217.65
Online exclusive
256.00 
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Quantity:
25 g
Request bulk or custom format
Price (USD)/ Each
217.65
Online exclusive
256.00 
Save 38.35 (15%)
Add to cart
2-Cyclopenten-1-one, 98%, Thermo Scientific Chemicals
Catalog numberB23408.14
Price (USD)/ Each
217.65
Online exclusive
256.00 
Save 38.35 (15%)
-
Add to cart
Chemical Identifiers
CAS930-30-3
SpecificationsSpecification SheetSpecification Sheet
Refractive Index1.4795-1.4835 @ 20°C (non-U.S. specification)
Appearance (Color)Clear colorless to pale yellow
FormLiquid
Assay (GC)≥97.5% (non-U.S. specification)
Assay from Supplier's CofA≥97.5% (U.S. specification)
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2-Cyclopenten-1-one is a versatile electrophile employed in various addition reactions including conjugate addition of organocopper nucleophiles, Michael reaction with silyl enol ethers and siloxanes. It is also used in Diels-Alder cycloadditions and phosphoniosilylations.

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-Cyclopenten-1-one is a versatile electrophile employed in various addition reactions including conjugate addition of organocopper nucleophiles, Michael reaction with silyl enol ethers and siloxanes. It is also used in Diels-Alder cycloadditions and phosphoniosilylations.

Solubility
Miscible with alcohol and ether. Immiscible with water.

Notes
Hygroscopic. Store in cool place. Incompatible with strong oxidizing agents, strong reducing agents and strong bases.
RUO – Research Use Only

General References:

  1. Zaras, A. M.; Thion, S.; Dagaut, P. Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone. Int. J. Chem. Kinet. 2015, 47 (7), 439-446.
  2. Mante, O. D.; Rodriguez, J. A.; Senanayake, S. D.; Babu, S. P. Catalytic conversion of biomass pyrolysis vapors into hydrocarbon fuel precursors. Green Chem. 2015, 17 (4), 2362-2368.