(4E)-7-methyl-4-octenal
- Molecular Formula: C9H16O
- Molecular Weight: 140.225 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: MWTBABFCIFOJQO-HWKANZROBK
- Smiles: CC(C)C/C=C/CCC=O
Synthesis and physical properties
Synthesis Reference(s): |
Journal of the American Chemical Society, 110, p. 7922, 1988 DOI: 10.1021/ja00231a079 |
Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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Synonym Chemical Name(s): |
(4E)-7-methyl-4-octenal
(E)-7-methyl-oct-4-enal (E)-7-methyloct-4-enal (E)-7-méthyloct-4-enal
(E)-7-メチルオクト-4-エナル
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Related compounds: |
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See other substances: |
- (5E)-2-methyl-2,3,5-nonatriene
- dimethyl 3-methylene-4-vinyl-1,1-cyclopentanedicarboxylate
- (1E)-1-ethylidene-2-methylcyclopentane
- (1E)-1-ethylidene-2-methylcyclohexane
- 1-(1-diazoethyl)-2-nitrobenzene
- 2-(2-butyl-3-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- 3-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-propylbenzonitrile
- 1-tert-butyl-3-methyl-1,2,3,4-tetrahydrocinnoline
- (4Z)-5-amino-2,2,6,6-tetramethyl-4-hepten-3-one
- 6-methoxy-3,4-dihydro-2H-furo[2,3-h]chromen-2-one
- 3-(phenylsulfanyl)-3,4-dihydro-2H-furo[2,3-h]chromene
- cyclohexyl 1,3,2-dioxathiolane-4-carboxylate 2,2-dioxide
- tert-butylperoxymethyl-ethyl-phenyl-amine
- 1-tert-butylperoxy-1,2,3,4-tetrahydro-isoquinoline
- but-3-enyl-(tert-butylperoxy-methyl)-phenyl-amine
- 4-chloro-1-phenylpiperidine
- 2-acetyl-1-(tert-butylperoxy)-1,2,3,4-tetrahydroisoquinoline
- (1,2-dimethylcyclopentyl)methanol
- 1,4-diethyl-3-isopropyl-5,6,7,8-tetrahydro-1H-isochromene
- 1,4-diethyl-3-propyl-5,6,7,8-tetrahydro-1H-isochromene
- 1-phenyl-2-(2-propyl-1-cyclopenten-1-yl)-1-butanone
- 2-(1,4-dipropyl-1H-pyrrol-3-yl)-1-phenyl-1-butanone
- 1-decen-9-yn-5-one
- 1-methoxy-N-phenylethanimine
- N-isopentylbenzamide
See more substances
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Tags:
melting point of (4E)-7-methyl-4-octenal |
boiling point of (4E)-7-methyl-4-octenal |
density of (4E)-7-methyl-4-octenal |
refractive index of (4E)-7-methyl-4-octenal
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