Name | 4,4-Dimethyl-2-Undecyl-2-Oxazoline |
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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.) |
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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 |