System: α-(2-chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol
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| 1) α-(2-chlorophenyl)-α-(4-chlorophenyl)-5-pyrimidinemethanol | |
|---|---|
| DECHEMA ID | 33617 |
| Formula | C17H12Cl2N2O |
| Synonym | rubigan |
| Synonym | (4-chlorophenyl)[2-(2-chlorophenyl)-5-pyrimidinyl]methanol |
| Synonym | fenarimol |
| InChi-Key | NHOWDZOIZKMVAI-UHFFFAOYSA-N |
| Registry No. | 60168-88-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |