| Identification |
| Name: | 1,3(2H,6H)-Pyrimidinediacetonitrile,dihydro-2-(2-hydroxy-3-methoxyphenyl)-a1,a3-bis(4-methoxyphenyl)- |
| Synonyms: | 1,3(2H,4H)-Pyrimidinediacetonitrile,dihydro-2-(2-hydroxy-3-methoxyphenyl)-a,a'-bis(p-methoxyphenyl)- (7CI); 1,3(2H,4H)-Pyrimidinediacetonitrile,dihydro-2-(3-methoxy-2-hydroxyphenyl)-a,a'-bis(p-methoxyphenyl)- (8CI); NSC 84084 |
| CAS: | 2766-63-4 |
| Molecular Formula: | C29H30 N4 O4 |
| Molecular Weight: | 498.5729 |
| InChI: | InChI=1/C29H30N4O4/c1-35-22-12-8-20(9-13-22)25(18-30)32-16-5-17-33(26(19-31)21-10-14-23(36-2)15-11-21)29(32)24-6-4-7-27(37-3)28(24)34/h4,6-15,25-26,29,34H,5,16-17H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 318.4°C |
| Boiling Point: | 602.9°Cat760mmHg |
| Density: | 1.243g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 318.4°C |
| Safety Data |
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