Substance

ID:168489

Names and Identifiers
IUPAC name
cyclohexa-2,5-diene-1,4-dione
IUPAC Traditional name
quinone
Synonyms
1,4-Benzoquinonep-quinonep-benzoquinone
Registration numbers
CAS Number
106-51-4
Chemspider ID
4489
CHEBI ID
16509
KEGG ID
C00472
Unique Ingredient Identifier
3T006GV98U
Wikipedia Title
1,4-Benzoquinone
CHEMBL
8320
Properties
Physical Property
Apperance
Yellow solid
Solubility
Slightly soluble in water
Slightly soluble in petroleum ether; soluble in acetone; very soluble in ethanol, benzene, diethyl ether
Boiling Point
Sublimes
Density
1.318 g/cm3 at 20 °C
Melting Point
115°C
Safety Information
Safety Statements
S26 28 45 61
Main Hazard
Toxic
Risk Statements
R23/25 36/37/38 50
RTECS
DK2625000
Molecule Details
Molecular Spectra
No Data Available
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References
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