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hexyl (E)-oct-2-enoate (85554-64-9)
Identification
Name:
hexyl (E)-oct-2-enoate
Synonyms:
hexyl (E)-oct-2-enoate;(E)-2-Octenoic acid hexyl ester;Einecs 287-596-8
CAS:
85554-64-9
EINECS:
287-596-8
Molecular Formula:
C14H26O2
Molecular Weight:
226.35504
InChI:
InChI=1/C14H26O2/c1-3-5-7-9-10-12-14(15)16-13-11-8-6-4-2/h10,12H,3-9,11,13H2,1-2H3/b12-10+
Molecular Structure:
Properties
Flash Point:
142.4°C
Boiling Point:
291.2°C at 760 mmHg
Density:
0.881g/cm
3
Refractive index:
1.448
Flash Point:
142.4°C
Safety Data
Other Product
ethyl (E)-4-methyl-oct-3-enoate
ethyl (E)-4-methyl-oct-3-enoate
ethyl (E)-but-2-enoate
ethenyl (E)-but-2-enoate
[hexyl(dimethyl)silyl] 2-methylprop-2-enoate
ethyl 2,3-bis(trimethylsilyloxy)oct-2-enoate
(E)-2-allylnon-2-enoate
[(5R)-6-hydroxy-8-methyl-7-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]oct-3-yl] (E)-2-methylbut-2-enoate
methyl (E)-7-[(1R,2S)-2-[(E)-4-ethenyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate
hexyl (2E)-2-cyano-3-(methylamino)prop-2-enoate
hexyl (2E)-2-cyano-3-ethoxyprop-2-enoate
Methyl (z)-oct-2-enoate-3-boronic acid pinacol ester
(Z)-methyl 8-bromo-2,3-bis(trimethylstannyl)oct-2-enoate
hexyl (2E)-3-(2,4-dichlorophenoxy)prop-2-enoate
(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2E)-3-phenyl-2-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enoate hydrochloride
bis(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2Z,2'Z)-2,2'-[(E)-diazene-1,2-diyldibenzene-4,1-diyl]bis(3-phenylprop-2-enoate) dihydrochloride
methyl (S,E)-7-{(1S,2R,3R,5S)-3,5-bis(tert-butyldimethylsilyloxy)-2-[(Z)-oct-2-enyl]cyclopentyl}-5-(tert-butyldimethylsilyloxy)hept-6-enoate
2-methylbutyl (E)-2-methylbut-2-enoate
methyl (Z)-7-((1R,2R,3R)-2-((S,E)-3-((tert-butyldimethylsilyl)oxy)oct-1-en-1-yl)-3-fluoro-5-oxocyclopentyl)hept-5-enoate
methyl (Z)-7-((1R,2R,3S)-2-((S,E)-4,4-dimethyl-3-((trimethylsilyl)oxy)oct-1-en-1-yl)-5-oxo-3-((trimethylsilyl)oxy)cyclopentyl)hept-5-enoate
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