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 structure
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Common Name | 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 | ||
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| CAS Number | 88566-75-0 | Molecular Weight | 592.94400 | |
| Density | N/A | Boiling Point | 465.4ºC at 760 mmHg | |
| Molecular Formula | C28H32Cl3N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.3ºC | |
| Name | 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 |
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| Synonym | More Synonyms |
| Boiling Point | 465.4ºC at 760 mmHg |
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| Molecular Formula | C28H32Cl3N5O3 |
| Molecular Weight | 592.94400 |
| Flash Point | 235.3ºC |
| Exact Mass | 591.15700 |
| PSA | 87.22000 |
| LogP | 7.04990 |
| InChIKey | GFOVYGJLAXOVIC-UHFFFAOYSA-N |
| SMILES | C=CCOC(Cn1ccnc1)c1ccc(Cl)cc1Cl.CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1 |
| 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 |
| Baytan 17.5DS |