Name | 1,2,3,4,4a,7,8,9,10,11,12,12alpha-Dodecahydro-6-Octylchrysene |
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Synonyms | Nsc112734; 12-N-Octyl-1,2,3,4,5,6,6A,7,8,9,10,10A-Dodecahydrochrysene; Chrysene, 1,2,3,4,4A,7,8,9,10,11,12,12A-Dodecahydro-6-Octyl- |
Molecular Structure | ![]() |
Molecular Formula | C26H40 |
Molecular Weight | 352.60 |
CAS Registry Number | 55281-94-2 |
SMILES | C2=C(CCCCCCCC)C1=C(CCCC1)C4=C2C3CCCCC3CC4 |
InChI | 1S/C26H40/c1-2-3-4-5-6-7-13-21-19-26-22-14-9-8-12-20(22)17-18-25(26)24-16-11-10-15-23(21)24/h19-20,22H,2-18H2,1H3 |
InChIKey | QMLSEQMTIVHKQP-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 470.407°C at 760 mmHg (Cal.) |
Flash point | 244.616°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,4a,7,8,9,10,11,12,12alpha-Dodecahydro-6-Octylchrysene |