ChemNet > CAS > 1843-05-6 2-hydroxy-4-(octyloxy)benzophenone
1843-05-6 2-hydroxy-4-(octyloxy)benzophenone
| product Name |
2-hydroxy-4-(octyloxy)benzophenone |
| Synonyms |
Octabenzone; 2-Hydroxy-4-Octyloxy Benzophenone; BP-12; UV-531; 2-Hydroxy-4-n-octoxy Benzophenone; UV Abosorber 531; Ultraviolet absorbent UV-531; UV 531; Benzophenone-12; Ultraviolet light absorber UV-531; UV-12; FENTASORB 531; 2-hydroxy-4-octoxybenzophenone; 2-Hydroxy-4-(Octyloxyl)-Benzophenone |
| Molecular Formula |
C21H26O3 |
| Molecular Weight |
326.4293 |
| InChI |
InChI=1/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3 |
| CAS Registry Number |
1843-05-6 |
| EINECS |
217-421-2 |
| Molecular Structure |
|
| Density |
1.068g/cm3 |
| Melting point |
47-49℃ |
| Boiling point |
457.9°C at 760 mmHg |
| Refractive index |
1.547 |
| Flash point |
155.1°C |
| Vapour Pressur |
5.25E-09mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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