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methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate |
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| Nombre del producto | methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate |
| Nombre en inglés | methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate;Benzoic acid, 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)-, methyl ester;Lilial-methylanthranilate (Schiff Base);Lilial-methylanthranilate, Schiff's base;Methyl-N-(p-tert-butyl-alpha-methylhydrocinnamylidene) anthranilate;Verdantiol;Anthranilic acid, N-(3-(p-tert-butylphenyl)-2-methylpropylidene)-, methyl ester;Methyl 2-((3-(4-(1,1-dimethylethyl)phenyl)-2-methylpropylidene)amino)benzoate;methyl 2-{[(1E)-3-(4-tert-butylphenyl)-2-methylpropylidene]amino}benzoate |
| Fórmula molecular | C22H27NO2 |
| Peso Molecular | 337.4553 |
| InChI | InChI=1/C22H27NO2/c1-16(14-17-10-12-18(13-11-17)22(2,3)4)15-23-20-9-7-6-8-19(20)21(24)25-5/h6-13,15-16H,14H2,1-5H3/b23-15+ |
| Número de registro CAS | 91-51-0 |
| EINECS | 202-073-6 |
| Estructura Molecular | ![91-51-0 methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate](https://images-a.chemnet.com/suppliers/chembase/cas5/cas91-51-0.gif "91-51-0 methyl 2-[[3-[4-(1,1-dimethylethyl)phenyl]-2-methylpropylidene]amino]benzoate") |
| Densidad | 0.99g/cm3 |
| Punto de ebullición | 471.8°C at 760 mmHg |
| Índice de refracción | 1.523 |
| Punto de inflamación | 171.9°C |
| Presión de vapor | 4.51E-09mmHg at 25°C |
| MSDS | |
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