| Identification |
| Name: | 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol - 1-[2-(2,4-dichlorophenyl)-2-(prop-2-en-1-yloxy)ethyl]-1H-imidazole (1:1) |
| Synonyms: | AC1L4FQN;1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol; 1-[2-(2,4-dichlorophenyl)-2-prop-2-enoxyethyl]imidazole |
| CAS: | 88566-75-0 |
| Molecular Formula: | C28H32Cl3N5O3 |
| Molecular Weight: | 592.9444 |
| InChI: | InChI=1/C14H14Cl2N2O.C14H18ClN3O2/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16;1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h2-6,8,10,14H,1,7,9H2;4-9,12-13,19H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 235.3°C |
| Boiling Point: | 465.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 235.3°C |
| Safety Data |
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