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1H-Indene,2-butyl-1-hexyl- (66291-98-3)
Identification
Name:
1H-Indene,2-butyl-1-hexyl-
Synonyms:
Indene,2-butyl-1-hexyl- (6CI); NSC 129192
CAS:
66291-98-3
Molecular Formula:
C19H28
Molecular Weight:
256.4256
InChI:
InChI=1/C19H28/c1-3-5-7-8-13-18-16(11-6-4-2)15-17-12-9-10-14-19(17)18/h9-10,12,14-15,18H,3-8,11,13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
174.9°C
Boiling Point:
364.2°C at 760 mmHg
Density:
0.902g/cm
3
Refractive index:
1.506
Flash Point:
174.9°C
Safety Data
Other Product
2-Butyl-1-hexyl-2,3-dihydro-1H-indene
2-Butyl-3-hexyl-1H-indene
1-hexyl-1H-indene
1H-Indene,2-butyl-5-hexyl-2,3-dihydro-
2-butyl-5-hexyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
1H-Indene, 2-butyl-
5-Butyl-6-hexyl-2,3-dihydro-1H-indene
1H-Indene-1,3(2H)-dione, 2-hexyl-
1H-Indene-1-thione, 2-butyl-2,3-dihydro-2-methyl-
1H-Indene-1,3(2H)-dione, 2-hexyl-2-(3-pentyl-1-cyclopenten-1-yl)-
1H-Imidazole, 1-[2-butyl-2-(2,4-dichlorophenyl)hexyl]-,monohydrochloride
3-tert-butyl-1-oxo-1H-indene-2-carbonitrile
1H-Indene-1,3(2H)-dione, 2-hexyl-2-(phenylethynyl)-
2-Butyl-4-hexyloctahydro-1H-indene
2-Butyl-7-Chloro-1H-Indene
5-Hexyl-2,3-dihydro-1H-indene
2-[2-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-phenyl-1H-indene-1,3(2H)-dione
2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-2-phenyl-1H-indene-1,3(2H)-dione
2-{4-[4-(2-chlorophenyl)piperazin-1-yl]butyl}-2-phenyl-1H-indene-1,3(2H)-dione
1H-Indene-3a,5,6,7a-tetrol,hexahydro-1-[4-(1-methyl-2-piperidinyl)butyl]-
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