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4-Methoxy-3-buten-2-one, tech. 90%
CAS: 4652-27-1 | C5H8O2 | 100.12 g/mol
$141.22 - $2169.56
Chemical Identifiers
| CAS | 4652-27-1 |
|---|---|
| Molecular Formula | C5H8O2 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00008778,MFCD00008778,MFCD00008778 |
| InChI Key | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
| Synonym | z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one |
| PubChem CID | 643837 |
| IUPAC Name | (Z)-4-methoxybut-3-en-2-one |
| SMILES | CO\C=C/C(C)=O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAA1123509
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Thermo Scientific Chemicals
A1123509 |
10 g |
Each for $141.22
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AAA1123518
|
Thermo Scientific Chemicals
A1123518 |
50 g |
Each for $545.48
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AAA1123530
|
Thermo Scientific Chemicals
A1123530 |
250 g |
Each for $2,169.56
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Description
4-Methoxy-3-buten-2-one is an important precursor for the synthesis of 1-methoxy-3-trimethylsilyloxy-1,3-butadiene and the Danishefsky diene and its equivalent. It is widely used as a reactant in the synthesis of hydroisoquinoline derivatives. It is employed as an intermediate for the synthesis of manzamine.
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.
Applications4-Methoxy-3-buten-2-one is an important precursor for the synthesis of 1-methoxy-3-trimethylsilyloxy-1,3-butadiene and the Danishefsky diene and its equivalent. It is widely used as a reactant in the synthesis of hydroisoquinoline derivatives. It is employed as an intermediate for the synthesis of manzamine.
Solubility
Miscible with tetrahydrofuran, ether, acetonitrile and benzene.
Notes
Keep away from sources of ignition. Keep the container tightly closed in a dry and well-ventilated place.
Chemical Identifiers
| 4652-27-1 | |
| 100.12 | |
| VLLHEPHWWIDUSS-ARJAWSKDSA-N | |
| 643837 | |
| CO\C=C/C(C)=O |
| C5H8O2 | |
| MFCD00008778,MFCD00008778,MFCD00008778 | |
| z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one | |
| (Z)-4-methoxybut-3-en-2-one |
Specifications
| 4652-27-1 | |
| 66°C to 69°C (12 mmHg) | |
| C5H8O2 | |
| MFCD00008778,MFCD00008778,MFCD00008778 | |
| 1741053 | |
| Miscible with tetrahydrofuran,ether,acetonitrile and benzene. | |
| CO\C=C/C(C)=O | |
| 100.12 | |
| 100.12 | |
| Technical |
| 0.99 | |
| 63°C (145°F) | |
| 1.465 | |
| 10 g | |
| z-4-methoxybut-3-en-2-one, 3z-4-methoxybut-3-en-2-one, 3-buten-2-one, 4-methoxy-, 3z, z-4-methoxy-3-butene-2-one | |
| VLLHEPHWWIDUSS-ARJAWSKDSA-N | |
| (Z)-4-methoxybut-3-en-2-one | |
| 643837 | |
| 90% | |
| 4-Methoxy-3-buten-2-one |
Safety and Handling
GHS H Statement
H227
Combustible liquid.
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
EINECSNumber : 225-087-4
TSCA : No
Recommended Storage : Store at -20°C
RUO – Research Use Only