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| Chemical manufacturer | ||||
| Name | 6,8-Dimethyl-2-phenyl-4-quinolinol |
|---|---|
| Synonyms | 6,8-Dimethyl-2-phenyl-4-quinolinol |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO |
| Molecular Weight | 249.31 |
| CAS Registry Number | 93315-54-9 |
| SMILES | Cc1cc(c2c(c1)c(cc(n2)c3ccccc3)O)C |
| InChI | 1S/C17H15NO/c1-11-8-12(2)17-14(9-11)16(19)10-15(18-17)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,18,19) |
| InChIKey | JRPWMQRKZZMNLQ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.882°C at 760 mmHg (Cal.) |
| Flash point | 228.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,8-Dimethyl-2-phenyl-4-quinolinol |