| Nombre del producto |
dihydrooxotrichlorophenylpyrazolyldi-tert-pentylp |
| Sinónimos |
3-(2-(2,4-di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide; N-[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzamide; 3-({[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl}amino)-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]benzamide; 1-(2,4,6-trichlorophenyl)-3-{5-[α-(3-tert-butyl-4-hydroxyphenoxy)-n-tetradecan-amido]-2-chloroanilino}-5-pyrazolone |
| Fórmula molecular |
C34H37Cl3N4O4 |
| Peso Molecular |
672.041 |
| InChI |
InChI=1/C34H37Cl3N4O4/c1-7-33(3,4)21-12-13-27(24(15-21)34(5,6)8-2)45-19-29(42)38-23-11-9-10-20(14-23)32(44)39-28-18-30(43)41(40-28)31-25(36)16-22(35)17-26(31)37/h9-17H,7-8,18-19H2,1-6H3,(H,38,42)(H,39,40,44) |
| Número de registro CAS |
31188-91-7 |
| EINECS |
250-507-8 |
| Estructura Molecular |
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| Densidad |
1.28g/cm3 |
| Punto de fusión |
140℃ |
| Índice de refracción |
1.606 |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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