4-Phenylbut-3-yn-2-one
CAS: 1817-57-8
Ref. 3D-FP155124
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado |
Información del producto
Nombre:
4-Phenylbut-3-yn-2-one
Sinónimos:
- (3-Oxo-1-butynyl)benzene
- 1-Phenyl-1-butyn-3-one
- 3-Butyn-2-one, 4-phenyl-
- 4-Phenyl-3-Batyu-2-One
- 4-Phenyl-3-butyne-2-one
- 4-Phenylbut-3-Yn-2-One
- Acetylphenylacetylene
- Methyl phenylethynyl ketone
- Phenylbutynone
- Phenylethynyl methyl ketone
- Ver más sinónimos
Descripción:
4-Phenylbut-3-yn-2-one is a chiral compound that belongs to the class of ketones. It is an inhibitor of reductase activity and can be used as a tool for studying carbohydrate chemistry. 4-Phenylbut-3-yn-2-one reacts with hydroxyl groups on carbohydrates to form reaction products, which have been shown to have inhibitory effects on reductase activities. This product also has basic structure and can be synthesized from methyl ketones, which have been shown to have inhibitory effects on rat liver microsomes. 4-Phenylbut-3-yn-2-one has the potential for use in pharmaceuticals, such as antihypertensive drugs, due to its ability to affect the central nervous system.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
144.17 g/mol
Fórmula:
C10H8O
Pureza:
Min. 95%
InChI:
InChI=1S/C3H6O/c1-3(2)4/h1-2H3
Clave InChI:
InChIKey=CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES:
CC(=O)C#Cc1ccccc1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
