| Name | 1,1-Dibutyl-3-Methyl-3-Phenylurea |
|---|---|
| Synonyms | 1,1-Dibutyl-3-Methyl-3-Phenyl-Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C16H26N2O |
| Molecular Weight | 262.39 |
| CAS Registry Number | 82504-16-3 |
| EINECS | 279-981-4 |
| SMILES | C1=C(N(C(=O)N(CCCC)CCCC)C)C=CC=C1 |
| InChI | 1S/C16H26N2O/c1-4-6-13-18(14-7-5-2)16(19)17(3)15-11-9-8-10-12-15/h8-12H,4-7,13-14H2,1-3H3 |
| InChIKey | IEEBJIUHVRNCHY-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.421°C at 760 mmHg (Cal.) |
| Flash point | 130.179°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Dibutyl-3-Methyl-3-Phenylurea |