| Name | 1-(Phenylmethoxy)-3-(Phenylmethyl)-1,3-Diazinane-2,4-Dione |
|---|---|
| Synonyms | 1-(Phenylmethoxy)-3-(Phenylmethyl)Hexahydropyrimidine-2,4-Dione; 3-(Benzyl)-1-(Benzyloxy)-5,6-Dihydrouracil; 2,4(1H,3H)-Pyrimidinedione, 5,6-Dihydro-3-Benzyl-1-Benzyloxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.35 |
| CAS Registry Number | 30060-42-5 |
| SMILES | C1=CC=CC=C1CN2C(N(CCC2=O)OCC3=CC=CC=C3)=O |
| InChI | 1S/C18H18N2O3/c21-17-11-12-20(23-14-16-9-5-2-6-10-16)18(22)19(17)13-15-7-3-1-4-8-15/h1-10H,11-14H2 |
| InChIKey | CVGICVKNQNQILP-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 456.071°C at 760 mmHg (Cal.) |
| Flash point | 229.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Phenylmethoxy)-3-(Phenylmethyl)-1,3-Diazinane-2,4-Dione |