Product Name: Tetrahydroxyquinone
Synonyms: TETROQUINONE;TETRAHYDROXYQUINONE;TETRAHYDROXY-P-BENZOQUINONE;TETRAHYDROXYQUINONE, INDICATOR ''A'';TETRAHYDROXYQUINONE, INDICATOR ''B'';TETRAHYDROXY-1,4-BENZENEQUINONE;TETRAHYDROXY-1,4-BENZOQUINONE;TETRAHYDROXY-1,4-QUINONE
CAS: 319-89-1
MF: C6H4O6
MW: 172.09
EINECS: 206-275-5
Product Categories: Anthraquinones, Hydroquinones and Quinones;ANTHELCIDE
Mol File: 319-89-1.mol
Melting point 280°
Boiling point 262.37°C (rough estimate)
density 1.6695 (rough estimate)
refractive index 1.7540 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility DMF: slightly soluble; DMSO: slightly soluble; PBS (pH 7.2): 1 mg/ml
form A crystalline solid
pka 2.52±0.50(Predicted)
color Light brown to black
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 319-89-1(CAS DataBase Reference)
NIST Chemistry Reference Tetrahydroxy quinone(319-89-1)
EPA Substance Registry System 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy- (319-89-1)