Informations sur le produit
Nom :
p-Benzoquinonedioxime
Synonymes :
- (1E,4E)-N,N'-dihydroxycyclohexa-2,5-diene-1,4-diimine
- (1Z,4Z)-N,N'-dihydroxycyclohexa-2,5-diene-1,4-diimine
- 2,5-Cyclohexadiene-1,4-dione, 1,4-dioxime
- 2,5-Cyclohexadiene-1,4-dione, dioxime
- 4-(4-Chloro-2-Methylphenoxy)Butanoic Acid
- Actor Q
- Benzoquinone dioxime
- Luxomaxx K-CDO
- N-hydroxy-4-nitrosoaniline
- NSC 14433
- Voir d'autres synonymes
- NSC 4774
- PQD
- QDO
- Quinone dioxime
- Vulnoc DM
- Vulnoc GM
- Vulnoc GM-P
- p-Benzoquinone dioxime
- p-Quinone dioxime
- p-Quinone oxime
Description :
p-Benzoquinonedioxime is a dioxime with hydroxyl and ether groups. It is used as a sealant for metal surfaces that are subject to corrosion, such as iron and copper. p-Benzoquinonedioxime reacts with fatty acids in the presence of an oxidizing catalyst to form polyenes. The solution can be hydrogenated to form the corresponding saturated hydrocarbons. The reaction mechanism is initiated by thermal oxidation of ethylene diamine or by the addition of a chemical oxidation catalyst, such as osmium tetroxide. In these reactions, the hydroxyl group on the p-benzoquinonedioxime is replaced by an alkene group.
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 :
138.12 g/mol
Formule :
C6H6N2O2
Degré de pureté :
Min. 95%
Couleur/Forme :
Grey To Yellow To Brown Solid
InChI :
InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,7,9H
Code InChI :
InChIKey=DZCCLNYLUGNUKQ-UHFFFAOYSA-N
SMILES :
O=Nc1ccc(NO)cc1
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
