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2,4,6,8-Undecatetraenal (108670-79-7)
Identification
Name:
2,4,6,8-Undecatetraenal
Synonyms:
2,4,6,8-Undecatetraenal;CCRIS 3998;AC1O5TE7;CHEMBL503982;108670-79-7;LS-188963;(2E,4E,6E,8E)-undeca-2,4,6,8-tetraenal
CAS:
108670-79-7
Molecular Formula:
C11H14 O
Molecular Weight:
162.2283
InChI:
InChI=1/C11H14O/c1-2-3-4-5-6-7-8-9-10-11-12/h3-11H,2H2,1H3/b4-3+,6-5+,8-7+,10-9+
Molecular Structure:
Properties
Flash Point:
148°C
Boiling Point:
283.7°Cat760mmHg
Density:
0.891g/cm
3
Refractive index:
1.499
Flash Point:
148°C
Safety Data
Other Product
2,4,6,8-Undecatetraenal,2-nitrosohydrazone
2,4,6,8-Undecatetraenal,nitrosohydrazone, (2E,4E,6E,8E)-
2-[8-(6-butoxy-6-oxohexanoyl)oxyoctan-4-yloxycarbonyl]benzoate
2(1H)-Quinolinone, 8-methyl-6-[4-(4-pyridinylmethoxy)phenyl]-
2-Quinazolinamine, 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
8-Quinolinecarboxamide, 4-chloro-6-fluoro-2-(4-hydroxyphenyl)-
2-Quinolinamine, 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
2-Quinoxalinamine, 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
2-Quinolinamine, 8-[[6-[4-(trifluoromethoxy)phenyl]-4-pyrimidinyl]oxy]-
Benzonitrile, 4-[6-[(2-amino-8-quinolinyl)oxy]-4-pyrimidinyl]-
2-Quinolinecarboxylic acid, 8-amino-4-hydroxy-6-(2-phenylethyl)-
2-Quinolinecarboxylic acid, 8-cyano-4-hydroxy-6-(2-phenylethyl)-
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile,4-(4-methoxyphenyl)-8-methyl-2-oxo-, exo-
8-Azabicyclo[3.2.1]oct-3-ene-6-carbonitrile,4-(4-methoxyphenyl)-8-methyl-2-oxo-, endo-
2-Naphthalenesulfonic acid,8-amino-4-hydroxy-5-[(8-hydroxy-6-sulfo-2-naphthalenyl)azo]-, disodiumsalt
8-Azabicyclo[3.2.1]octane-8-propanenitrile,6-cyano-3-hydroxy-2-oxo-4-(2-phenylhydrazino)-
6-Pteridinecarboxylicacid, 2-amino-3,4,7,8-tetrahydro-8-methyl-4-oxo-
4(8H)-Pteridinone,2-amino-8-ethyl-6-methyl-
ethyl 8-bromo-6-methyl-4-oxo-chromene-2-carboxylate
ethyl 8-methyl-6-nitro-4-oxo-chromene-2-carboxylate
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