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Cyclohexanol,2-(9-anthracenyl)- (111189-52-7)
Identification
Name:
Cyclohexanol,2-(9-anthracenyl)-
Synonyms:
2-anthracen-9-ylcyclohexan-1-ol;AC1L4CFQ;111189-52-7
CAS:
111189-52-7
Molecular Formula:
C20H20 O
Molecular Weight:
276.3722
InChI:
InChI=1/C20H20O/c21-19-12-6-5-11-18(19)20-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)20/h1-4,7-10,13,18-19,21H,5-6,11-12H2
Molecular Structure:
Properties
Flash Point:
186.2°C
Boiling Point:
485.9°Cat760mmHg
Density:
1.171g/cm
3
Refractive index:
1.682
Flash Point:
186.2°C
Safety Data
Other Product
Cyclohexanone,2-(9-anthracenyl)-
Benzothiazole,2-(9-anthracenyl)-
Thiophene,2-(9-anthracenyl)-
Oxirane,2-(9-anthracenyl)-
Pyridine,2-(9-anthracenyl)-
Ethenol, 2-(9-anthracenyl)-
Thiazolidine, 2-(9-anthracenyl)- (9CI)
Lithium, (2-methoxy-9-anthracenyl)-
Lithium, (2-fluoro-9-anthracenyl)-
Cyclohexanol,2-(9-phenanthrenyl)-
Dibenzofuran, 2-(9-anthracenyl)-8-(9-phenanthrenyl)-
9-Anthracenyl
Ethyl, 2-(9-anthracenyl)-2-oxo-
Pyridine, 2-[2-(9-anthracenyl)ethenyl]-, (E)-
Oxazole, 2-[2-(9-anthracenyl)ethenyl]-
Quinoline, 2-[(1E)-2-(9-anthracenyl)ethenyl]-
4-Piperidinecarboxylicacid, 1-[2-(9-anthracenyl)acetyl]-
Ethanone,1-(9-anthracenyl)-2-bromo-
Furan,2-(9,10-dihydro-9-anthracenyl)tetrahydro-
Oxetane, 2-(9-anthracenyl)-3,3,4-trimethyl-
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