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p-Benzoquinone, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

p-Benzoquinone, 98+%

CAS: 106-51-4

Ref. 02-A13162

1kg
158.00 €
5kg
644.00 €
100g
39.00 €
250g
84.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
p-Benzoquinone, 98+%
Synonyms:
  • quinone chinone semiquinone radicals quinone1,4-benzoquinone benzo-chinon 1,4-benzochinon semiquinone anion caswell no. 719C epa pesticide chemical code 059805 1,4-diossibenzene
  • 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
  • Inhibitor PBQ
  • See more synonyms
  • Nsc 36324
  • P-Benzoquinona
  • P-quinone
  • PBQ
  • Pbq 2
  • Quinone
  • Rs 404
  • Stearer PBQ
  • p-Benzochinon
  • p-Benzoquinone
  • 1,4-Benzoquinone
Description:

p-Benzoquinone is used as a dienophile in Diels-Alder cycloadditions to prepare naphthoquinones and 1,4-phenanthrenediones. It acts as a dehydrogenation reagent and an oxidizer in synthetic organic chemistry. In the Thiele-Winter reaction, it is involved in the preparation of triacetate of hydroxyquinol by reacting with acetic anhydride and sulfuric acid. It is also used in the synthesis of bromadol and to suppress double- bond migration during olefin metathesis reactions. It is used as a precursor to hydroquinone which finds application in photography and as a reducing agent and an antioxidant in rubber production. 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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
108.10
Formula:
C6H4O2
Purity:
98+%
Color/Form:
Yellow to green-brown, Powder
InChI:
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H
InChI key:
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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