1-Bromo-1-phenylacetone
CAS : 23022-83-5
Ref. 3D-FB51156
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 100mg | Arrêté | ||
| 250mg | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
1-Bromo-1-phenylacetone
Synonymes :
- 1-Bromo-1-phenyl-propan-2-one
- 1-Bromo-1-Phenyl-2-Propanon
- 1-Bromo-1-Phenylacetone
- 1-Bromo-1-Phenylpropan-2-One
- 1-Bromo-1-phenyl-2-propanone
- 2-Propanone, 1-bromo-1-phenyl-
- Bromoethylphenylketone
- Bromophenylethylketone
- α-Bromo-α-phenylacetone
- α-Bromobenzyl methyl ketone
- Voir d'autres synonymes
Description :
1-Bromo-1-phenylacetone is a chemical compound that is used in organic synthesis. It is produced by the reaction of bazedoxifene and n-dimethylformamide in a reaction vessel. This compound can be synthesized through various methods, such as the use of a reaction solution or cryogenic reactions. 1-Bromo-1-phenylacetone has been shown to have intestinal absorption and to inhibit the cb1 receptor, which is found in the central nervous system. The drug has also been shown to have antipsychotic properties and may be used as an alternative treatment for cirrhosis and psychosis.
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
213.07 g/mol
Formule :
C9H9BrO
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C9H9BrO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3
Code InChI :
InChIKey=LHMXBAUNIRFZCP-UHFFFAOYSA-N
SMILES :
CC(=O)C(Br)c1ccccc1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
