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28932-22-1 dihydro-1,4,5,8-tetrahydroxyanthraquinone

product Name dihydro-1,4,5,8-tetrahydroxyanthraquinone
CAS No 28932-22-1
Synonyms Leuco-1,4,5,8-tetrahydroxyanthraquinone; 2,3-Dihydroxy-1,4,5,8-tetrahydroxyanthraquinone; 1,4,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione; Leuco-1,4,5,8-Tetrahydroxy anthraquinone; Ccris 5600; Dihydro-1,4,5,8-tetrahydroxyanthraquinone; 9,10-anthracenedione, 4a,9a-dihydro-1,4,5,8-tetrahydroxy-; 1,4,5,8-Tetrahydroxy-4a,9a-dihydro-9,10-anthracenedione
Molecular Formula C14H10O6
Molecular Weight 274.2256
InChI InChI=1/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,9-10,15-18H
EINECS 249-319-9
Molecular Structure 28932-22-1 dihydro-1,4,5,8-tetrahydroxyanthraquinone
Density 1.773g/cm3
Boiling point 688.5°C at 760 mmHg
Refractive index 1.797
Flash point 384.1°C
Vapour Pressur 6.69E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description