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4’-hydroxy-3’-méthoxyacétophénone, 98 %, Thermo Scientific Chemicals

Code produit. 11458653
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Quantité:
50 g
250 g
500 g
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Les retours ne sont pas autorisés pour ce produit. Afficher la politique du retour.

4'-Hydroxy-3'-methoxyacetophenone is used as an inhibitor of nicotinamide adenine dinucleotide phosphate (NADPH) oxidase, which is an enzyme responsible for reactive oxygen species production. It is also useful in the treatment of various inflammatory diseases and atherosclerosis. Further, it shows an anti-inflammatory activity and improves endothelial function by reducing oxidative stress. In addition to this, it is used for studying nitric oxide regulated processes in plants.

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.

Solubilité
Soluble dans l’éthanol, le chloroforme, l’éther, l’eau chaude, le benzène, l’acétate d’éthyle et le diméthylsulfoxyde. Insoluble dans l’éther de pétrole.

Remarques
Incompatible avec les agents oxydants forts.
TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 498-02-2
Formule moléculaire C9H10O3
Poids moléculaire (g/mol) 166.18
Numéro MDL MFCD00008747
Clé InChI DFYRUELUNQRZTB-UHFFFAOYSA-N
Synonyme acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon
CID PubChem 2214
ChEBI CHEBI:2781
Nom IUPAC 1-(4-hydroxy-3-méthoxyphényl)éthanone
SMILES COC1=CC(=CC=C1O)C(C)=O

Spécification

Nom chimique ou matériau 4'-Hydroxy-3'-methoxyacetophenone
Point de fusion 112°C to 116°C
Point d’ébullition 295°C to 300°C
Quantité 250 g
Beilstein 637373
Merck Index 14,741
Informations sur la solubilité Soluble in ethanol,chloroform,ether,hot water,benzene,ethyl acetate and dimethyl sulfoxide. Insoluble in petroleum ether.
Poids de la formule 166.18
Pourcentage de pureté 98%

RUO – Research Use Only

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