Product Name: | (2-hydroxy-4-octoxyphenyl)-phenylmethanone |
CAS Registry Number: | 1843-05-6 |
EINECS: | 217-421-2 |
Synonyms: | (2-hydroxy-4-octoxyphenyl)-phenylmethanone; 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE; Benzophenone-12; Cyasorb UV 531; 1843-05-6; 2-Hydroxy-4-n-octyloxybenzophenone;Octabenzone; Benzon OO; |
Molecular Structure: | |
Molecular Formula: | C21H26O3 |
Molecular Weight: | 326.42934 |
Density: | 1.160g/cm3 |
Boiling Point: | 457.9 °C at 760 mmHg |
Melting Point: | 47-49 ºC |
Flash Point: | 155.1 °C |
Refractive index: | 1.547 |
Risk Codes: | S26;S36 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |