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5676-48-2

5676-48-2 Structure

5676-48-2 Structure
IdentificationBack Directory
[Name]

TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE
[CAS]

5676-48-2
[Synonyms]

Tetrahydroxyquinone dihydrate
TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE
Tetrahydroxy-1,4-benzoquinone dihydrate
2,3,5,6-tetrahydroxycyclohexa-2,5-diene-1,4-dione
Tetrahydroxy-P-Benzoquinone-(Tetrahydroxy-Quinone)
Tetrahydroxyquinone dihydrate~Tetroquinone dihydrate
TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE ISO 9001:2015 REACH
2,3,5,6-Tetrahydroxy-2,5-cyclohexadiene-1,4-dione dihydrate
2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrahydroxy-, hydrate (1:2)
[EINECS(EC#)]

621-366-3
[Molecular Formula]

C6H8O8
[MDL Number]

MFCD00149071
[MOL File]

5676-48-2.mol
[Molecular Weight]

208.12
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: Tetrahydroxy-1,4-benzoquinone hydrate is the hydrate of tetrahydroxy-1,4-benzoquinone. The number of water molecules of crystallization (n) is variable, although most commonly the dihydrate (shown in the diagram) is formed in the solid phase. It contains a tetrahydroxy-1,4-benzoquinone.
[Purification Methods]

Crystallise the quinone from water. [Beilstein 8 H 534, 8 II 572, 8 III 4204, 8 IV 3604.]
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