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p-Benzoquinonedioxime
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p-Benzoquinonedioxime

CAS: 105-11-3

Ref. 3D-FB43432

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
p-Benzoquinonedioxime
Synonyms:
  • (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
  • See more synonyms
  • 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.12 g/mol
Formula:
C6H6N2O2
Purity:
Min. 95%
Color/Form:
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
InChI key:
InChIKey=DZCCLNYLUGNUKQ-UHFFFAOYSA-N
SMILES:
O=Nc1ccc(NO)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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