Name | 8-Propylbenz[a]Anthracene |
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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.) |
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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 |