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Dodecahydro-4-(1-octylnonyl)-as-indacene (55530-51-3)
Identification
Name:
Dodecahydro-4-(1-octylnonyl)-as-indacene
Synonyms:
Dodecahydro-4-(1-octylnonyl)-as-indacene
CAS:
55530-51-3
Molecular Formula:
C
29
H
54
Molecular Weight:
0
InChI:
InChI=1/C29H54/c1-3-5-7-9-11-13-17-24(18-14-12-10-8-6-4-2)29-23-25-19-15-20-26(25)27-21-16-22-28(27)29/h24-29H,3-23H2,1-2H3
Molecular Structure:
Properties
Flash Point:
234.2°C
Boiling Point:
485.1°C at 760 mmHg
Density:
0.879g/cm
3
Refractive index:
1.48
Flash Point:
234.2°C
Safety Data
Other Product
as-Indacene,dodecahydro-
1,2-Benzenediol, 4-(1-methyl-1-octylnonyl)-
Benzenesulfonic acid, 4-(1-octylnonyl)-, sodium salt
(1-Octylnonyl)cyclohexane
Cyclopentane, bis(1-octylnonyl)-
Cyclopentane, pentakis(1-octylnonyl)-
Cyclopentane, tetrakis(1-octylnonyl)-
Cyclopentane, tris(1-octylnonyl)-
1,2,4:5,6,8-Dimetheno-s-indacene,dodecahydro-
2,6,3,5-Ethanediylidenecyclobut[jkl]-as-indacene,dodecahydro- (9CI)
Benzene,1-methyl-4-[[1-[4-(methylthio)-1,3-butadienyl]-1-octylnonyl]sulfonyl]-
Benzene, [(1-ethenyl-1-octylnonyl)sulfonyl]-
2,2'-Bipyridine,4,4'-bis(1-octylnonyl)-
L-Proline, 5-oxo-,1-octylnonyl ester
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole
Benzenemethanamine, N-(2-ethenyl-1-octylnonyl)-
1,2,3,6,7,8-Hexahydro-1,1,6,6-tetramethyl-4-(1-methylethyl)-as-indacene
1,2,3,5,6,7-Hexahydro-α-[[(1-methylethyl)benzylamino]methyl]-s-indacene-4-methanol
as-indacene
s-indacene
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