(4Z)-8-oxo-4-nonenal
Molecular Formula: C9 H14 O2 Molecular Weight: 154.209 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: UXDXDEWKWFRHAR-IHWYPQMZBR Smiles: CC(=O)CC\C=C/CCC=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 20, p. 4851, 1979 DOI: 10.1016/S0040-4039(01)86730-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(4Z)-8-oxo-4-nonenal
(Z)-8-oxo-non-4-enal
(Z)-8-ketonon-4-enal
(Z)-8-oxonon-4-enal
(Z)-8-オキソノン-4-エナル
Related compounds:
See other substances:
3-methoxy-4-phenyl-3,8a-dihydro-1,2-benzodioxine
2-(2-methylpropylidene)-1,3-dithiane
2-butylidene-1,3-dithiane
1-(2-benzoylcyclopropyl)ethanone (64390-04-1)
2-(2-methylamino-phenyl)sulfonyl-cyclooctan-1-one
2-(chloroethynyl)-2-ethyl-5-methoxy-3,4-dihydro-1(2H)-naphthalenone
N-(2-cyclohexen-1-yl)-N-hydroxyacetamide
2-cyclohexyl-2-pyrrolidin-1-ylacetonitrile
benzyl 2-imino-2-methylsulfanylacetate
benzyl 2-imino-2-methoxyacetate
carbonic acid disuccinimido ester (74124-79-1)
2-(2-methyl-6-phenyl-3(2H)-pyridazinylidene)malononitrile
2-chloro-7-methyl-3-phenylquinoline (73863-47-5)
7-methyl-3-phenylquinoline
2-chloro-5,7-dimethoxy-3-methylquinoxaline
2,3-dihydrothieno[2,3-b]quinolin-7-yl methyl ether
3-(2-chloroethyl)-7-methyl-2(1H)-quinolinone (73863-55-5)
7-methyl-2,3-dihydrofuro[2,3-b]quinoline
(4E)-5-(9-phenanthryl)-4-pentenenitrile
1,8-dihydroxy-3-methylanthra-9,10-quinone (481-74-3)
1-methylene-heptylsulfinyl-benzene
methyl 2,5-dihydro-2-thiophenecarboxylate
(3Z)-5-sulfanyl-3-pentenoic acid
3,6-dihydro-2H-thiopyran-2-one
4-but-3-enyl-azetidin-2-one
See more substances
Tags:
melting point of (4Z)-8-oxo-4-nonenal |
boiling point of (4Z)-8-oxo-4-nonenal |
density of (4Z)-8-oxo-4-nonenal |
refractive index of (4Z)-8-oxo-4-nonenal
Browse by Journal: