4-Methoxy-6-methyl-2H-pyran-2-one
CAS: 672-89-9
Ref. 3D-FM148003
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
4-Methoxy-6-methyl-2H-pyran-2-one
Sinónimos:
- 2H-Pyran-2-one, 4-methoxy-6-methyl-
- 4-Methoxy-6-methyl-2-pyranone
- 4-Methoxy-6-methyl-2-pyrone
- 6-Methyl-4-methoxy-2-pyrone
- Brn 0115970
- Methyltriacetolacton
- Methyltriacetolacton [German]
- Methyltriacetolactone
- Nsc 139216
- Sorbic acid, 5-hydroxy-3-methoxy-, δ-lactone
- Ver más sinónimos
- Triacetic acid lactone methyl ether
- 5-18-01-00110 (Beilstein Handbook Reference)
Descripción:
4-Methoxy-6-methyl-2H-pyran-2-one is a synthetic chemical that belongs to the class of diazonium salts. It has been shown to have inhibitory activities against energy metabolism in vitro studies. The reaction rate of this compound is increased by hydrogen bond and decreased by modifiers, which are organic compounds that can bind to the active methylene group. 4-Methoxy-6-methyl-2H-pyran-2-one has been synthesized using an asymmetric synthesis process. This process involves the use of two different reactants to produce a single product with two different chiral centers.
Aviso:
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
140.14 g/mol
Fórmula:
C7H8O3
Pureza:
Min. 95%
InChI:
InChI=1S/C7H8O3/c1-5-3-6(9-2)4-7(8)10-5/h3-4H,1-2H3
Clave InChI:
InChIKey=MTZAUZNQAMNFME-UHFFFAOYSA-N
SMILES:
COc1cc(C)oc(=O)c1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
