Identification |
Name: | 2,5-Cyclohexadiene-1,4-dione,2,5-dihydroxy-3,6-bis(1-oxopropoxy)- |
Synonyms: | p-Benzoquinone,2,3,5,6-tetrahydroxy-, 2,5-dipropionate (8CI); p-Benzoquinone, tetrahydroxy-, 2,5-dipropionate(7CI); NSC 91863 |
CAS: | 20129-60-6 |
Molecular Formula: | C12H12 O8 |
Molecular Weight: | 284.2189 |
InChI: | InChI=1/C12H12O8/c1-3-5(13)19-11-7(15)9(17)12(10(18)8(11)16)20-6(14)4-2/h15,18H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 158.7°C |
Boiling Point: | 420.7°Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 158.7°C |
Safety Data |
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