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| Chemical manufacturer | ||||
| Name | Methyl 4-[(2R)-2-Methyl-3-Oxopropyl]Benzoate |
|---|---|
| Synonyms | (R)-methyl 4-(2-methyl-3-oxopropyl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O3 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 204587-83-7 |
| SMILES | C[C@H](Cc1ccc(cc1)C(=O)OC)C=O |
| InChI | 1S/C12H14O3/c1-9(8-13)7-10-3-5-11(6-4-10)12(14)15-2/h3-6,8-9H,7H2,1-2H3/t9-/m1/s1 |
| InChIKey | VTNYORASUKQLBF-SECBINFHSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.986°C at 760 mmHg (Cal.) |
| Flash point | 132.314°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-[(2R)-2-Methyl-3-Oxopropyl]Benzoate |