Name | 8,9,10,11-Tetrahydrobenz(a)Anthracene |
---|---|
Synonyms | 8,9,10,11-Tetrahydrobenz[A]Anthracene; 8,9,10,11-Tetrahydrobenzo[A]Anthracene; Benz(A)Anthracene, 8,9,10,11-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C18H16 |
Molecular Weight | 232.32 |
CAS Registry Number | 67064-62-4 |
SMILES | C2=C1CCCCC1=CC3=C4C(=CC=C23)C=CC=C4 |
InChI | 1S/C18H16/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h3-5,8-12H,1-2,6-7H2 |
InChIKey | INBZCSMGVURIFO-UHFFFAOYSA-N |
Density | 1.136g/cm3 (Cal.) |
---|---|
Boiling point | 422.297°C at 760 mmHg (Cal.) |
Flash point | 201.21°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8,9,10,11-Tetrahydrobenz(a)Anthracene |