| Name | 4,4,6-Trimethyl-2-Phenyl-1,3-Oxazinane |
|---|---|
| Synonyms | Nsc46453 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 |
| CAS Registry Number | 31771-33-2 |
| SMILES | C1=CC=CC=C1C2NC(CC(O2)C)(C)C |
| InChI | 1S/C13H19NO/c1-10-9-13(2,3)14-12(15-10)11-7-5-4-6-8-11/h4-8,10,12,14H,9H2,1-3H3 |
| InChIKey | LIYXZGJOUFBNHP-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.693°C at 760 mmHg (Cal.) |
| Flash point | 121.243°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4,6-Trimethyl-2-Phenyl-1,3-Oxazinane |