product Name |
2,3,4,4'-Tetrehydroxybenzophenone |
CAS No |
31127-54-5 |
Synonyms |
BP-2; 2,3,4,4'-tetrahydroxybenzophenone; 4-HBP; (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone; 2,3,4,4'-Tetraanhydroxy benzophenone; 2,3,4,4'-Tetrahydroxy benzophenone |
Molecular Formula |
C13H10O5 |
Molecular Weight |
246.2155 |
InChI |
InChI=1/C13H10O5/c14-8-3-1-7(2-4-8)11(16)9-5-6-10(15)13(18)12(9)17/h1-6,14-15,17-18H |
Molecular Structure |
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Density |
1.526g/cm3 |
Melting point |
199-204℃ |
Boiling point |
519°C at 760 mmHg |
Refractive index |
1.718 |
Flash point |
281.7°C |
Vapour Pressur |
2.17E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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