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1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One
[CAS# 68151-08-6]

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Identification
Name 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One
Synonyms St5406666; 1,3,6,7,8,10,11,12-Octahydrobenzo[E]Pyren-9(2H)-One; Benzo[E]Pyren-9(2H)-One, 1,3,6,7,8,10,11,12-Octahydro-
Molecular Structure CAS#: 68151-08-6, 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One
Molecular Formula C20H20O
Molecular Weight 276.38
CAS Registry Number 68151-08-6
EINECS 268-853-3
SMILES C5=C3C2=C4C(=C1C(CCCC1=C2CCC3)=O)CCCC4=C5
InChI 1S/C20H20O/c21-17-9-3-7-15-14-6-1-4-12-10-11-13-5-2-8-16(20(15)17)19(13)18(12)14/h10-11H,1-9H2
InChIKey UIJOUFUKJPLQEK-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 514.603°C at 760 mmHg (Cal.)
Flash point 230.139°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,6,7,8,11,12-Octahydrobenzo[e]Pyren-9(10H)-One
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