| Product Name | Fenarimol |
| CAS No. | 60168-88-9 |
| Synonyms | (2-Chlorophenyl)(4-chlorophenyl)5-pyrimidinylmethanol; (2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-5-Pyrimidinemethanol; 2,4’-dichloro-alpha-(pyrimidin-5-yl)benzhydrylalcohol; 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-; alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethano; alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; Bloc; Rubigan; 2,4'-Dichloro-alpha-(5-pyrimidinyl)benzhydryl alcohol; (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol; (4-chlorophenyl)[2-(2-chlorophenyl)pyrimidin-5-yl]methanol |
| InChI | InChI=1/C17H12Cl2N2O/c18-13-7-5-11(6-8-13)16(22)12-9-20-17(21-10-12)14-3-1-2-4-15(14)19/h1-10,16,22H |
| Molecular Formula | C17H12Cl2N2O |
| Molecular Weight | 331.196 |
| Density | 1.364g/cm3 |
| Melting point | 117-119℃ |
| Boiling point | 429°C at 760 mmHg |
| Flash point | 213.2°C |
| Refractive index | 1.642 |
| Hazard Symbols | |
| Risk Codes | R51/53:; R62:; R63:; R64:; |
| Safety | S36/37:; S61:; |
60168-88-9 fenarimol
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