| product Name |
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone |
| Synonyms |
Benzophenone-6; Uvinul D49; bis(2-hydroxy-4-methoxyphenyl)methanone; Benzophenone 6; 2,2'-Dihydrooxy-4,4'-Dimethoxy benzophenone; 2,2-dihydroxy-4,4-dimethoxy benzophenone |
| Molecular Formula |
C15H14O5 |
| Molecular Weight |
274.2687 |
| InChI |
InChI=1/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3 |
| CAS Registry Number |
131-54-4 |
| EINECS |
205-027-3 |
| Molecular Structure |
|
| Density |
1.291g/cm3 |
| Melting point |
133-136℃ |
| Boiling point |
439.3°C at 760 mmHg |
| Refractive index |
1.605 |
| Flash point |
164.4°C |
| Water solubility |
negligible |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S37/39:;
|
|
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