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| Chemical manufacturer | ||||
| Name | Methyl 4-(3-Acetoxy-2-Methylpropyl)Benzoate |
|---|---|
| Synonyms | methyl 4-(3-acetoxy-2-methylpropyl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O4 |
| Molecular Weight | 250.29 |
| CAS Registry Number | 170955-22-3 |
| SMILES | CC(Cc1ccc(cc1)C(=O)OC)COC(=O)C |
| InChI | 1S/C14H18O4/c1-10(9-18-11(2)15)8-12-4-6-13(7-5-12)14(16)17-3/h4-7,10H,8-9H2,1-3H3 |
| InChIKey | QYNDPZSAUSXXAU-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.351°C at 760 mmHg (Cal.) |
| Flash point | 169.428°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-(3-Acetoxy-2-Methylpropyl)Benzoate |