| product Name |
2,4-Dihydroxybenzophenone |
| Synonyms |
Benzoresorcinol; 4-benzoylresorcinol; BP-1; UV-0; Benzophenone-1; Ultraviolet absorber UV-0; 2,4-Dihydroxy Benzophenone; Ultraviolet absorbent UV-0; 2,4-Dihydroxybenzophenone(Benzophenone-1); (2,4-dihydroxyphenyl)phenyl-methanone; Resbenzophenone; FENTAUNIV 0 |
| Molecular Formula |
C13H10O3 |
| Molecular Weight |
214.2167 |
| InChI |
InChI=1/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H |
| CAS Registry Number |
131-56-6 |
| EINECS |
205-029-4 |
| Molecular Structure |
|
| Density |
1.302g/cm3 |
| Melting point |
142-147℃ |
| Boiling point |
409°C at 760 mmHg |
| Refractive index |
1.647 |
| Flash point |
215.3°C |
| Water solubility |
insoluble |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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