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| Name | Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)methane |
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| Synonyms | 2,2'-Methylenebis[(4S)-4-tert-butyl-4,5-dihydro-2-oxazole] |
| Molecular Structure | ![]() |
| Molecular Formula | C15H26N2O2 |
| Molecular Weight | 266.38 |
| CAS Registry Number | 132098-54-5 |
| Solubility | Very slightly soluble (0.51 g/L) (25 ºC), Calc.* |
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| Density | 1.08±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 51-52 ºC** |
| Boiling point | 328.8±25.0 ºC (760 Torr), Calc.* |
| Flash point | 124.8±15.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Denmark, Scott E.; Advanced Synthesis & Catalysis 2008, V350(7+8), P1023-1045. |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)methane |