| Identification | Back Directory | [Name]
1,4-BENZOQUINONE-D4 | [CAS]
2237-14-1 | [Synonyms]
QUINONE (D4)
p-benzoquinone-d4
1,4-BENZOQUINONE-D4
p-Benzoquinone-d4 98 atom % D
1,4-BENZOQUINONE-D4, 98 ATOM % D
2,5-Cyclohexadiene-1,4-dione-2,3,5,6-d4
1,4-BENZOQUINONE (D4, 98%) 97% CHEMICAL PURITY | [Molecular Formula]
C6D4O2 | [MDL Number]
MFCD00142542 | [MOL File]
2237-14-1.mol | [Molecular Weight]
112.12 |
| Chemical Properties | Back Directory | [Melting point ]
113-115 °C(lit.) | [Fp ]
77℃ | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Yellow | [InChI]
InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D | [InChIKey]
AZQWKYJCGOJGHM-RHQRLBAQSA-N | [SMILES]
C1(=O)C([2H])=C(C(=O)C([2H])=C1[2H])[2H] |
| Hazard Information | Back Directory | [Uses]
p-Benzoquinone-d4 is the labelled analogue of p-Benzoquinone (B206580) which 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. |
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Energy Chemical Gold
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Sigma-Aldrich
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Energy Chemical
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http://www.energy-chemical.com |
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Merck KGaA
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