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4,4'-Dibenzoylquinone Dioxime
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4,4'-Dibenzoylquinone Dioxime

CAS: 120-52-5

Ref. 3B-D0246

25g
22.00 €
500g
145.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
4,4'-Dibenzoylquinone Dioxime
Synonyms:
  • 1,4-Bis(benzoyloxyimino)cyclohexa-2,5-diene
  • 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)
  • 2,5-cyclohexadiene-1,4-dione, bis(O-benzoyloxime)
  • Actor DQ
  • Benzoquinone dioxime dibenzoate
  • Dibenzo G-M-F
  • Dibenzoyl-p-benzoquinone dioxime
  • Dibenzoyl-p-quinone dioxime
  • NSC 113483
  • O,O′-Dibenzoyl-p-quinone oxime
  • See more synonyms
  • P,P'-Dibenzoylquinone Dioxime
  • Quinone dioxime dibenzoate
  • Rhenocure BQ
  • Vulnoc DGM
  • [Cyclohexa-2,5-Diene-1,4-Diylidenebis(Nitrilooxy)]Bis(Phenylmethanone)
  • p-Benzoquinone dioxime dibenzoate
  • p-Benzoquinone, bis(O-benzoyloxime)
  • p-Dibenzoylquinone dioxime
  • p-Quinone dioxime dibenzoate
  • vulcanizing agent DGM
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
346.34
Formula:
C20H14N2O4
Purity:
>98.0%(N)
Color/Form:
Light gray to Brown to Black powder to crystal
InChI:
InChI=1S/C20H14N2O4/c23-19(15-7-3-1-4-8-15)25-21-17-11-13-18(14-12-17)22-26-20(24)16-9-5-2-6-10-16/h1-14H/b21-17-,22-18+
InChI key:
InChIKey=WMVSVUVZSYRWIY-QGFZOGOGSA-N
SMILES:
O=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1
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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