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CAS No.: | 5676-48-2 |
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Name: | TETRAHYDROXY-P-BENZOQUINONE DIHYDRATE |
Molecular Structure: | |
Formula: | C6H4 O6 . 2 H2 O |
Molecular Weight: | 208.12 |
Synonyms: | 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetrahydroxy-, dihydrate (9CI); p-Benzoquinone, 2,3,5,6-tetrahydroxy-,dihydrate (8CI); p-Benzoquinone, tetrahydroxy-, dihydrate (7CI) |
Density: | 2.609g/cm3 |
Boiling Point: | 370.6°Cat760mmHg |
Flash Point: | 192.1°C |
Hazard Symbols: | R36/37/38:; |
Risk Codes: | R36/37/38; |
PSA: | 133.52000 |
LogP: | -0.33520 |