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Chemical manufacturer | ||||
Name | 4-[3-(1-Hydroxyethyl)-4-methyl-4,5-dihydro-1,2-oxazol-4-yl]phenol |
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Synonyms | 4-(3-(1-h |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.25 |
CAS Registry Number | 809238-41-3 |
SMILES | CC(C1=NOCC1(C)c2ccc(cc2)O)O |
InChI | 1S/C12H15NO3/c1-8(14)11-12(2,7-16-13-11)9-3-5-10(15)6-4-9/h3-6,8,14-15H,7H2,1-2H3 |
InChIKey | DSASLEYFQSQKTE-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 369.818°C at 760 mmHg (Cal.) |
Flash point | 177.46°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 4-[3-(1-Hydroxyethyl)-4-methyl-4,5-dihydro-1,2-oxazol-4-yl]phenol |