1450-72-2 2'-Hydroxy-5'-methylacetophenone |
Nom |
2'-Hydroxy-5'-methylacetophenone |
Nom anglais |
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 |
Formule moléculaire |
C9H10O2 |
Poids Moléculaire |
150.1745 |
InChl |
InChI=1/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
Numéro de registre CAS |
1450-72-2 |
EINECS |
215-915-2 |
Structure moléculaire |
|
Densité |
1.106g/cm3 |
Point de fusion |
45-49℃ |
Point d'ébullition |
243.4°C at 760 mmHg |
Indice de réfraction |
1.546 |
Point d'éclair |
99.8°C |
Pression de vapeur |
0.0206mmHg at 25°C |
Les symboles de danger |
Xi##Irritant:;
|
Codes des risques |
R36/37/38:;
|
Description de sécurité |
S26||S37/39:;
|
MSDS |
Material Safety Data Sheet |