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| Name | 1-Butyl-Pyrene |
|---|---|
| Synonyms | 1-N-Butylpyrene; 1-Methyldecahydro-5-Quinolinol |
| Molecular Structure |  |
| Molecular Formula | C20H18 |
| Molecular Weight | 258.36 |
| CAS Registry Number | 35980-18-8 |
| SMILES | C1=C4C2=C(C(=C1)CCCC)C=CC3=C2C(=CC=C3)C=C4 |
| InChI | 1S/C20H18/c1-2-3-5-14-8-9-17-11-10-15-6-4-7-16-12-13-18(14)20(17)19(15)16/h4,6-13H,2-3,5H2,1H3 |
| InChIKey | UFOTZLIYHMGVAV-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.52°C at 760 mmHg (Cal.) |
| Flash point | 202°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-Pyrene |