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1,4-Benzoquinone

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1,4-Benzoquinone

General
Systematic name cyclohexa-2,5-diene-1,4-dione
Other names p-benzoquinone; p-quinone
Molecular formula C6H4O2
SMILES ?
Molar mass 108.095 g/mol
Appearance Yellow monoclinc prisms
CAS number [106-51-4]
Properties
Density and phase Solid - 1.318 g/cm3 at 20°C
Solubility in water ? g/100 ml (?°C) Slightly soluble in water and petroleum ether.
Very soluble in ethanol, benzene, ether.
Soluble in acetone.
Melting point 115°C (388 K)
Boiling point Sublimes
Acidity (pKa) ?
Basicity (pKb) ?
Chiral rotation [α]D
Viscosity ? cP at ?°C
Structure
Molecular shape ?
Coordination
geometry
?
Crystal structure ?
Dipole moment ? D
Hazards
MSDS External MSDS
Main hazards ?
NFPA 704
Flash point ?°C
R/S statement R: ?
S: ?
RTECS number ?
Supplementary data page
Structure and
properties
n, εr, etc.
Thermodynamic
data
Phase behaviour
Solid, liquid, gas
Spectral data UV, IR, NMR, MS
Related compounds
Other anions ?
Other cations ?
Related ? ?
Related compounds 1,2-benzoquinone
quinones
Except where noted otherwise, data are given for
materials in their standard state (at 25°C, 100 kPa)
[Chemical infoboxInfobox disclaimer and references]

See also

External links

 


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