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3-ethoxy-2-ethylpentanal |
Molecular Formula: |
C9H18O2 |
Molecular Weight: |
158.241 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
REWQIDSOWSOQDF-UHFFFAOYAX |
Smiles: |
CCOC(CC)C(CC)C=O |
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Synthesis Reference |
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Chemistry Letters, 10, p. 1435, 1981
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Synonym Chemical Name(s) |
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3-ethoxy-2-ethyl-valeraldehyde
3-ethoxy-2-ethyl-pentanal
3-ethoxy-2-ethylpentanal
3-éthoxy-2-éthylpentanal
3-エトキシ-2-エチルペンタナル
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Aldehydes
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Here you have an access to the other substances |
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ethynylbenzene (536-74-3) |
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(3E)-4-phenyl-3-pentenoic acid |
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1-(2-benzyl-2,5-dihydro-2-thienyl)ethanone |
(5E)-5-benzyl-5,7-octadien-4-one |
(2E)-3,7-dimethyl-2,6-octadienyl 4-methylphenyl sulfone |
1-methyl-4-prop-2-enylsulfonylbenzene (3112-87-6) |
1-[(2E)-2-heptenylsulfonyl]-4-methylbenzene |
(3E)-3-methyl-3-penten-2-one (565-62-8) |
3-[(2E)-2-pentenyl]-4-pentylfuran |
thiobenzoic acid S-tert-butyl ester |
3-methyl-2,3-pentanediol (63521-37-9) |
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2-acetylcyclobutanone |
1-(4-chlorophenyl)-3-buten-1-ol (14506-33-3) |
4-phenylbutanoic acid (1821-12-1) |
(4-methyl-1-cyclohex-2-enyl)sulfanyl-benzene |
4-methyl-2-cyclohexen-1-one (5515-76-4) |
6-methyl-2-cyclohexen-1-ol |
1,1,1-trichloro-4-octanone |
1,1,1-trichloro-3-methyl-4-octanone |
4-(1-hydroxyethyl)benzaldehyde |
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