ChemNet > CAS > 3572-06-3 4-(p-Acetoxyphenyl)-2-butanone
3572-06-3 4-(p-Acetoxyphenyl)-2-butanone
| Nom |
4-(p-Acetoxyphenyl)-2-butanone |
| Synonymes |
2-Butanone, 4-(p-hydroxyphenyl)-, acetate; 2-Butanone, 4-[4-(acetyloxy)phenyl]-; 4-(p-hydroxyphenyl)-2-butanonacetate; 4-[4-(acetyloxy)phenyl]-2-butanon; Acetate of 4-(hydroxyphenyl)-2-butanone; acetateof4-(hydroxyphenyl)-2-butanone; ENT-32833; para-(2-Acetylethyl)phenyl acetate; Cuelure; 4-(Oxybutyl)phenyl Acetate; 4-(4-Acetoxyphenyl)-2-butanone |
| Formule moléculaire |
C12H14O3 |
| Poids Moléculaire |
206.24 |
| InChI |
InChI=1/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 |
| Numéro de registre CAS |
3572-06-3 |
| EINECS |
222-682-0 |
| Structure moléculaire |
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| Densité |
1.099 |
| Point d'ébullition |
123-124℃ (0.2 mmHg) |
| Indice de réfraction |
1.509 |
| Point d'éclair |
>110℃ |
| Les symboles de danger |
 Xi:;
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| Codes des risques |
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| Description de sécurité |
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