| Name | 5-Methyl-1-Chrysenol |
|---|---|
| Synonyms | 5-Methyl-1-Chrysenol; 1-Chrysenol, 5-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H14O |
| Molecular Weight | 258.32 |
| CAS Registry Number | 67411-85-2 |
| SMILES | C4=CC=C3C2=C(C=C1C=CC=CC1=C2C=CC3=C4O)C |
| InChI | 1S/C19H14O/c1-12-11-13-5-2-3-6-14(13)17-10-9-15-16(19(12)17)7-4-8-18(15)20/h2-11,20H,1H3 |
| InChIKey | YJUSKPQLBFFCLV-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.637°C at 760 mmHg (Cal.) |
| Flash point | 243.608°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1-Chrysenol |