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(1S,3R,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl (2E,2'E)bis(2-methylbut-2-enoate) (47295-99-8)

Identification
Name:(1S,3R,5R,6S)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl (2E,2'E)bis(2-methylbut-2-enoate)
Synonyms:3,6-Ditigloyloxytropane;2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo(3.2.1)octane-3,6-diyl ester, (1alpha,3beta(E),5alpha,6alpha,(E))-;47295-99-8
CAS:47295-99-8
Molecular Formula: C18H27NO4
Molecular Weight: 321.4113
InChI: InChI=1/C18H27NO4/c1-6-11(3)17(20)22-14-8-13-9-16(15(10-14)19(13)5)23-18(21)12(4)7-2/h6-7,13-16H,8-10H2,1-5H3/b11-6+,12-7+/t13-,14+,15+,16-/m0/s1
Molecular Structure: (C18H27NO4) 3,6-Ditigloyloxytropane;2-Butenoic acid, 2-methyl-, 8-methyl-8-azabicyclo(3.2.1)octane-3,6-diyl este...
Properties
Flash Point: 194°C
Boiling Point: 397.1°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.522
Flash Point: 194°C
Safety Data
 

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