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| Chemical manufacturer | ||||
| Name | (4S)-4-Benzyl-2,2-diethyl-1,3-oxazolidine |
|---|---|
| Synonyms | (S)-4-benzyl-2,2-diethyloxazolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 754962-92-0 |
| SMILES | CCC1(N[C@H](CO1)Cc2ccccc2)CC |
| InChI | 1S/C14H21NO/c1-3-14(4-2)15-13(11-16-14)10-12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3/t13-/m0/s1 |
| InChIKey | JZEWCLPYGPPWLB-ZDUSSCGKSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.226°C at 760 mmHg (Cal.) |
| Flash point | 129.796°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-4-Benzyl-2,2-diethyl-1,3-oxazolidine |