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Chemical manufacturer | ||||
Name | (4R)-4-(Hydroxymethyl)-4-methyl-2-phenyl-1,3-oxazol-5(4H)-one |
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Synonyms | (R)-4-(hydroxymethyl)-4-methyl-2-phenyloxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 949142-27-2 |
SMILES | C[C@]1(C(=O)OC(=N1)c2ccccc2)CO |
InChI | 1S/C11H11NO3/c1-11(7-13)10(14)15-9(12-11)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3/t11-/m1/s1 |
InChIKey | QKHVJLKLFKXZRL-LLVKDONJSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 320.525°C at 760 mmHg (Cal.) |
Flash point | 147.648°C (Cal.) |
Refractive index | 1.585 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-4-(Hydroxymethyl)-4-methyl-2-phenyl-1,3-oxazol-5(4H)-one |