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1,3-Cyclopentanedione, 98%
CAS: 3859-41-4 | C5H6O2 | 98.10 g/mol
$92.68 - $301.86
Chemical Identifiers
| CAS | 3859-41-4 |
|---|---|
| Molecular Formula | C5H6O2 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00001405 |
| InChI Key | LOGSONSNCYTHPS-UHFFFAOYSA-N |
| PubChem CID | 77466 |
| ChEBI | CHEBI:41456 |
| IUPAC Name | cyclopentane-1,3-dione |
| SMILES | O=C1CCC(=O)C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1033603
|
Thermo Scientific Chemicals
L1033603 |
1 g |
Each for $92.68
|
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AAL1033606
|
Thermo Scientific Chemicals
L1033606 |
5 g |
Each for $301.86
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Description
1,3 cyclopentanedione is used in the synthesis of pgd2 . Reatant in the synthesis of fused dihydrofuran.
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.
Applications1,3 cyclopentanedione is used in the synthesis of pgd2 . Reatant in the synthesis of fused dihydrofuran.
Solubility
Very soluble in water.
Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents.
Chemical Identifiers
| 3859-41-4 | |
| 98.10 | |
| LOGSONSNCYTHPS-UHFFFAOYSA-N | |
| CHEBI:41456 | |
| O=C1CCC(=O)C1 |
| C5H6O2 | |
| MFCD00001405 | |
| 77466 | |
| cyclopentane-1,3-dione |
Specifications
| 3859-41-4 | |
| C5H6O2 | |
| 1 g | |
| 1,3-cyclopentanedione, 1,3-cyclopentadione, 1.3-cyclopentanedione, cyclopentan-1,3-dion, 1,3cyclopentadione, 1,3 cyclopentadione, 1,3-cyclopentandione, 1,3-dioxocyclopentane, cyclopentan-1,3-dione, 1,3-cyclopentane dione | |
| LOGSONSNCYTHPS-UHFFFAOYSA-N | |
| cyclopentane-1,3-dione | |
| 77466 | |
| 98.1 | |
| 1,3-Cyclopentanedione |
| 151°C to 153°C | |
| MFCD00001405 | |
| 1362728 | |
| Very soluble in water. | |
| O=C1CCC(=O)C1 | |
| 98.10 | |
| CHEBI:41456 | |
| 98% |
Safety and Handling
EINECSNumber : 223-372-8
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only