Name | 2,2'-Methylenebis[4-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,3-Oxazole] |
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Synonyms | (4R)-2-{[ |
Molecular Structure | ![]() |
Molecular Formula | C15H26N2O2 |
Molecular Weight | 266.38 |
CAS Registry Number | 131833-91-5 |
SMILES | N\1=C(\OCC/1C(C)(C)C)CC/2=N/C(C(C)(C)C)CO\2 |
InChI | 1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3 |
InChIKey | WCCCBUXURHZPQL-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
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Boiling point | 328.829°C at 760 mmHg (Cal.) |
Flash point | 124.788°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-Methylenebis[4-(2-Methyl-2-Propanyl)-4,5-Dihydro-1,3-Oxazole] |