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Chemical manufacturer | ||||
Name | (2-Ethyl-5-Phenyl-4,5-Dihydro-1,3-Oxazol-4-Yl)Methanol |
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Synonyms | (2-Ethyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol #; (4S,5S)-(-)-2-Ethyl-5-Phenyl-2-Oxazoline-4-Methanol |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 412308-66-8 |
SMILES | N\2=C(\OC(c1ccccc1)C/2CO)CC |
InChI | 1S/C12H15NO2/c1-2-11-13-10(8-14)12(15-11)9-6-4-3-5-7-9/h3-7,10,12,14H,2,8H2,1H3 |
InChIKey | GZOYBTRDWOUZTG-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 336.088°C at 760 mmHg (Cal.) |
Flash point | 157.061°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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List of Reports Available for (2-Ethyl-5-Phenyl-4,5-Dihydro-1,3-Oxazol-4-Yl)Methanol |