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Cyclohexanone,2-(1-pyrenyl)- (111189-39-0)
Identification
Name:
Cyclohexanone,2-(1-pyrenyl)-
Synonyms:
2-(1-Pyrenyl)cyclohexanone;Cyclohexanone, 2-(1-pyrenyl)-
CAS:
111189-39-0
Molecular Formula:
C22H18 O
Molecular Weight:
298.3777
InChI:
InChI=1/C22H18O/c23-20-7-2-1-6-18(20)17-12-10-16-9-8-14-4-3-5-15-11-13-19(17)22(16)21(14)15/h3-5,8-13,18H,1-2,6-7H2
Molecular Structure:
Properties
Flash Point:
228.5°C
Boiling Point:
514.2°C at 760 mmHg
Density:
1.244g/cm
3
Refractive index:
1.758
Flash Point:
228.5°C
Safety Data
Other Product
Cyclohexanone,2-(4-pyrenyl)-
Cyclohexanol,2-(1-pyrenyl)-
Oxirane, 2-(1-pyrenyl)-
Oxirane, 2-(1-pyrenyl)-
1-Pyrenyl
2-Pyrenyl
Ethanone,2-bromo-1-(1-pyrenyl)-
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-pyrenyl)-
Ethanone,1-(4,5,9,10-tetrahydro-2-pyrenyl)-
Carbonochloridic acid,2-(1-pyrenyl)ethyl ester
Acetamide,2-iodo-N-1-pyrenyl-
2(3H)-Furanone,dihydro-5-(1-pyrenyl)-
Pyridine, 4-[2-(1-pyrenyl)ethyl]-
9,9'-Spirobi[9H-fluorene], 2-(1-pyrenyl)-
Uridine, 2'-deoxy-5-(1-pyrenyl)-
Benzonitrile, 4-[(1Z)-2-(1-pyrenyl)ethenyl]-
Benzonitrile, 4-[(1E)-2-(1-pyrenyl)ethenyl]-
Adenosine, 2'-deoxy-8-(1-pyrenyl)-
Ethanone, 2-bromo-1-(4-pyrenyl)-
Ethanol,2-[[3-(1-pyrenyl)-1-[2-(1-pyrenyl)ethyl]propyl]amino]-
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