Name | 1,2,3,4,4a,7,8,9,10,11,12,12a-Dodecahydrochrysene |
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Synonyms | 1,2,3,4,5,6,7,8,13,14,15,16-Dodecahydrochrysene; 1,2,3,4,5,6,7,8,9,10,10A-Dodecahydrochrysene; Chrysene, 1,2,3,4,4A,7,8,9,10,11,12,12A-Dodecahydro- |
Molecular Structure | ![]() |
Molecular Formula | C18H24 |
Molecular Weight | 240.39 |
CAS Registry Number | 1610-22-6 |
SMILES | C1=CC4=C(C2=C1C3C(CC2)CCCC3)CCCC4 |
InChI | 1S/C18H24/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h9,11,14,16H,1-8,10,12H2 |
InChIKey | DISXLARWFONJQP-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 370.988°C at 760 mmHg (Cal.) |
Flash point | 179.352°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,4a,7,8,9,10,11,12,12a-Dodecahydrochrysene |