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1H-Indene,5,5'-(1,10-decanediyl)bis[octahydro- (55334-71-9)
Identification
Name:
1H-Indene,5,5'-(1,10-decanediyl)bis[octahydro-
Synonyms:
NSC 166268
CAS:
55334-71-9
Molecular Formula:
C28H50
Molecular Weight:
0
InChI:
InChI=1/C28H50/c1(3-5-7-11-23-17-19-25-13-9-15-27(25)21-23)2-4-6-8-12-24-18-20-26-14-10-16-28(26)22-24/h23-28H,1-22H2
Molecular Structure:
Properties
Flash Point:
230°C
Boiling Point:
484.1°C at 760 mmHg
Density:
0.905g/cm
3
Refractive index:
1.49
Flash Point:
230°C
Safety Data
Other Product
Octahydro-5-methyl-1H-indene
1-Aziridinepropanoicacid, (octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
1-Aziridineacetic acid,a-ethyl-,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
1-Aziridinepropanoicacid, b-methyl-,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
1H-Indene,5,5'-(1,10-decanediyl)bis[2,3-dihydro-
4,7-Methano-1H-indene-5,?-dicarboxylicacid, octahydro-
4,7-Methano-1H-indene-5-carboxylicacid, octahydro-
4,7-Methano-1H-indene-5-methanol,octahydro-
4,7-Methano-1H-indene-5,?-dimethanol,octahydro-
4,7-Methano-1H-indene-5,?-dimethanol,octahydro-
4,7-Methano-1H-indene-5-acetonitrile,octahydro-
octahydro-4,7-methano-1H-indene-5-carbaldehyde
octahydro-4,7-methano-1H-indene-5,-dimethanol
4,7-Methano-1H-indene, octahydro-5-methylene-
1H-Indene, octahydro-5-methylene-, trans-
Azocinium,1,1'-(1,10-decanediyl)bis[octahydro-1-methyl-, dibromide (9CI)
Hexanoic acid,6-[(1-oxo-2-propenyl)oxy]-,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
4,7-Methano-1H-indene-5,?-dimethanamine,N,N'-bis(3-aminopropyl)octahydro-(9CI)
Butanoic acid, 2-ethyl-,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
Butanedioic acid,(octahydro-4,7-methano-1H-indene-5,?-diyl)bis(methylene) ester (9CI)
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