ChemNet > CAS > 1450-72-2 2'-Hydroxy-5'-methylacetophenone
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 |
| InChI |
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:;
|
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