| Name | 8-Propylbenz[a]Anthracene |
|---|---|
| Synonyms | 5-N-Propyl-1,2-Benzanthracene; 8-Propylbenz(A)Anthracene; Benz(A)Anthracene, 8-Propyl |
| Molecular Structure | ![]() |
| Molecular Formula | C21H18 |
| Molecular Weight | 270.37 |
| CAS Registry Number | 54889-82-6 |
| SMILES | C2=C1C=CC3=C(C1=CC=C2)C=C4C(=C3)C(=CC=C4)CCC |
| InChI | 1S/C21H18/c1-2-6-15-8-5-9-17-14-21-18(13-20(15)17)12-11-16-7-3-4-10-19(16)21/h3-5,7-14H,2,6H2,1H3 |
| InChIKey | MUVMFAXETLUFCG-UHFFFAOYSA-N |
| Density | 1.121g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.041°C at 760 mmHg (Cal.) |
| Flash point | 230.508°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Propylbenz[a]Anthracene |