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  8. 4-Methoxy-3-buten-2-one, tech. 90%

4-Methoxy-3-buten-2-one, tech. 90%

Codice prodotto. 11443564
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Codice prodotto. 11443564 Fornitore Thermo Scientific Alfa Aesar N. del fornitore A11235.09
 Articolo soggetto a restrizioni
Spedizione stimata: 09-09-2026
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Descrizione

CAS: 4652-27-1 | C5H8O2 | 100.12 g/mol

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.

Applications
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.

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.
TRUSTED_SUSTAINABILITY

Identificatori chimici

CAS 4652-27-1
Formula molecolare C5H8O2
Molecular Weight (g/mol) 100.12
Numero MDL MFCD00008778,MFCD00008778,MFCD00008778
InChI Key VLLHEPHWWIDUSS-ARJAWSKDSA-N
Sinonimo 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

Specifica

Materiale o nome chimico 4-Methoxy-3-buten-2-one
Densità 0.99
Punti di ebollizione 66°C to 69°C (12 mmHg)
Punto d'infiammabilità 63°C (145°F)
Indice di rifrazione 1.465
Quantità 10 g
Beilstein 1741053
Informazioni di solubilità Miscible with tetrahydrofuran,ether,acetonitrile and benzene.
Peso formulazione 100.12
Percent Purity 90%
Grado Caratteristiche
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RUO – Research Use Only

Titolo del prodotto
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