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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1,1,3,3-Tetramethylisoindoline |
|---|---|
| Synonyms | 2-ethoxy-1,1,3,3-tetramethylisoindoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.32 |
| CAS Registry Number | 156423-97-1 |
| SMILES | O(N2C(c1ccccc1C2(C)C)(C)C)CC |
| InChI | 1S/C14H21NO/c1-6-16-15-13(2,3)11-9-7-8-10-12(11)14(15,4)5/h7-10H,6H2,1-5H3 |
| InChIKey | VBPGVTUHXAVSAM-UHFFFAOYSA-N |
| Density | 1.016g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.018°C at 760 mmHg (Cal.) |
| Flash point | 74.568°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1,1,3,3-Tetramethylisoindoline |