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Chemical manufacturer | ||||
Name | (4S)-4-Benzyl-2,2-diethyl-1,3-oxazolidine |
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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.) |
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Boiling point | 308.226°C at 760 mmHg (Cal.) |
Flash point | 129.796°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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List of Reports Available for (4S)-4-Benzyl-2,2-diethyl-1,3-oxazolidine |