1450-72-2 2'-Hydroxy-5'-methylacetophenone |
Nombre del producto |
2'-Hydroxy-5'-methylacetophenone |
Nombre en inglés |
2'-Hydroxy-5'-methylacetophenone;1-(2-hydroxy-5-methylphenyl)-ethanon;1-Hydroxy-2-acetyl-4-methylbenzene;2’-Hydroxy-5’-methylacetophenon;5’-Methyl-2’-hydroxyacetophenone;Acetophenone, 2'-hydroxy-5'-methyl-;Acetophenone,2’-hydroxy-5’-methyl-
Ethanone,1-(2-hydroxy-5-methylphenyl)-
o-Acetyl-p-cresol;1-(2-HYDROXY-5-METHYLPHENYL)ETHAN-1-ONE
1-(2-HYDROXY-5-METHYLPHENYL)ETHANONE;1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE;2-ACETYL-4-METHYLPHENOL;2-HYDROXY-5-METHYLACETOPHENONE;AURORA 16683;ASISCHEM D38759;OTAVA-BB BB7013941401;TIMTEC-BB SBB005399;1-(2-hydtoxy-5-methylphenyl)etnanone;1-(2-hydroxy-5-methylphenyl)ethanone;2-Hydroxy-5-methyl acetophenone |
Fórmula molecular |
C9H10O2 |
Peso Molecular |
150.1745 |
InChI |
InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
Número de registro CAS |
1450-72-2 |
EINECS |
215-915-2 |
Estructura Molecular |
|
Densidad |
1.106g/cm3 |
Punto de fusión |
45-49℃ |
Punto de ebullición |
243.4°C at 760 mmHg |
Índice de refracción |
1.546 |
Punto de inflamación |
99.8°C |
Presión de vapor |
0.0206mmHg at 25°C |
Símbolos de Peligro |
Xi##Irritant:;
|
Códigos de Riesgos |
R36/37/38:;
|
Descripción de Seguridad |
S26||S37/39:;
|
MSDS |
Material Safety Data Sheet |