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68151-08-6

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68151-08-6 Structure

68151-08-6 Structure
IdentificationBack Directory
[Name]

1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE
[CAS]

68151-08-6
[Synonyms]

1,2,3,6,7,11,12-octahydrobenzo[e]pyren-9[10H]-one
1,2,3,6,7,8,11,12-OCTAHYDROBENZO(E)PYREN-(10H)-ONE
1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one
1,2,3,6,7,8,11,12-OCTAHYDROBENZO[E]PYREN-9(10H)-ONE
9-OXO-1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZO[E]PYRENE
1,2,3,6,7,8,11,12-Octahydrobenzo[e]pyren-9(10H)-one,99+%
1,2,3,6,7,8,11,12-OCTAHYDROBENZOEaPYREN-- 9(10H)-ONE, 99+%
[EINECS(EC#)]

268-853-3
[Molecular Formula]

C20H20O
[MDL Number]

MFCD00003604
[MOL File]

68151-08-6.mol
[Molecular Weight]

276.37
Chemical PropertiesBack Directory
[Appearance]

orange-brown fine powder
[Melting point ]

146-148 °C(lit.)
Hazard InformationBack Directory
[Chemical Properties]

orange-brown fine powder
Safety DataBack Directory
[Safety Statements ]

24/25
[WGK Germany ]

3
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