| Name | 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol |
|---|---|
| Synonyms | 2(1H)-qui |
| Molecular Structure | ![]() |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.39 |
| CAS Registry Number | 18118-29-1 |
| SMILES | CC(=CCC1=C(C2=CC=CC=C2N=C1O)OCC=C(C)C)C |
| InChI | 1S/C19H23NO2/c1-13(2)9-10-16-18(22-12-11-14(3)4)15-7-5-6-8-17(15)20-19(16)21/h5-9,11H,10,12H2,1-4H3,(H,20,21) |
| InChIKey | YADLZLRNLRNTCM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 228.4±27.3°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol |