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p-Benzoquinone
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p-Benzoquinone

CAS: 106-51-4

Ref. TR-B206580

1g
221.00 €
50g
252.00 €
100g
392.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
p-Benzoquinone
Synonyms:
  • 1,4-Benzoquinone
  • SKF-21232
  • 1,4-Benzochinon
  • 1,4-Cyclohexadienedione
  • 2,5-Cyclohexadiene-1,4-dione
  • Benzoquinone
  • Benzoquinone, P-
  • Chinone
  • Cyclohexa-2,5-Diene-1,4-Dione
  • Cyclohexa-3,5-Diene-1,2-Dione
  • See more synonyms
  • Inhibitor PBQ
  • Nsc 36324
  • P-Benzoquinona
  • P-quinone
  • PBQ
  • Pbq 2
  • Quinone
  • Rs 404
  • Stearer PBQ
  • p-Benzochinon
Description:

Applications p-Benzoquinone is used as a catalyst in the preperation of allyl silyl ethers. p-Benzoquinone is a superoxide scavenger that has been used in the characterization of carnation-like SnS2 nanostructure photocatalysts for photodegredation. p-Benzoquinone is a toxic metabolite found in human blood.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kinoshita, H., et. al.: Org. Lett., 15, 5538 (2013); Liu, H., et. al.: J. Mol. Catal. A-Chem., 288, 19221 (2013); Du, H., et. al.: Environ Sci. Technol., 47, 2823 (2013)

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

Chemical properties

Molecular weight:
108.09
Formula:
C6H4O2
Color/Form:
Dark Brown
InChI:
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
InChI key:
InChIKey=AZQWKYJCGOJGHM-UHFFFAOYSA-N
SMILES:
O=C1C=CC(=O)C=C1
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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