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p-Benzoquinone-[d4]

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General Information
Catalog: BLP-010049
CAS: 2237-14-1
Molecular Formula: C6D4O2
Molecular Weight: 112.12

Chemical Structure

Synonyms	1,4-Benzoquinone-d4; 1,4-Cyclohexadienedione-d4; 1,4-Dione-2,5-cyclohexadiene-d4; Quinone-d4; p-Quinone-d4
IUPAC Name	2,3,5,6-tetradeuteriocyclohexa-2,5-diene-1,4-dione
Related CAS	106-51-4 (unlabelled)
Isomeric SMILES	[2H]C1=C(C(=O)C(=C(C1=O)[2H])[2H])[2H]
Canonical SMILES	C1=CC(=O)C=CC1=O
InChI	InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D
InChI Key	AZQWKYJCGOJGHM-RHQRLBAQSA-N
Melting Point	113-115°C (lit.)
Purity	99% by CP; 98% atom D
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance	Yellow Solid
Storage	Store at RT