| Name | 4,4-Dimethyl-2-Undecyl-2-Oxazoline |
|---|---|
| Synonyms | 4,4-Dimethyl-2-Undecyl-5H-Oxazole; 4,4-Dimethyl-2-Undecyl-2-Oxazoline; Brn 4998817 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H31NO |
| Molecular Weight | 253.43 |
| CAS Registry Number | 46921-17-9 |
| SMILES | C(C1=NC(CO1)(C)C)CCCCCCCCCC |
| InChI | 1S/C16H31NO/c1-4-5-6-7-8-9-10-11-12-13-15-17-16(2,3)14-18-15/h4-14H2,1-3H3 |
| InChIKey | FREPJBZLNPPGDM-UHFFFAOYSA-N |
| Density | 0.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.753°C at 760 mmHg (Cal.) |
| Flash point | 110.51°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Dimethyl-2-Undecyl-2-Oxazoline |