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2-vinylbenzaldehyde |
Molecular Formula: |
C9H8O |
Molecular Weight: |
132.162 g/mol |
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Registry Numbers |
Cas Number: 28272-96-0 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
DHEJIZSVHGOKMJ-UHFFFAOYAQ |
Smiles: |
C=CC1=CC=CC=C1C=O |
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Synthesis Reference |
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The Journal of Organic Chemistry, 54, p. 1523, 1989 DOI: 10.1021/jo00268a009
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Synonym Chemical Name(s) |
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2-vinyl-benzaldehyde
2-ethenylbenzaldehyde
2-ethenylbenzaldehyd
2-éthenylbenzaldéhyde
2-エテニルベンズアルデヒド
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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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1-ethylsulfanyl-ethyl-benzene |
2-methyl-1-(3-nitrophenyl)-2-propanol |
2-chloro-1,1,1,3,3,3-hexafluoropropane (431-87-8) |
2-chloro-1,1,1-trifluoropropane |
chlorocyclopentane (930-28-9) |
bromocyclopentane (137-43-9) |
(E)-3-(p-tolylsulfonyl)-prop-2-en-1-ol |
(E)-5-methyl-3-(4-methylphenyl)sulfonylhex-2-ene-1,4-diol |
1-(1-ethoxyvinyl)-1-cyclohexene |
2-butoxy-4-ethyl-1,3-hexadiene |
1-(6-methoxy-3,4-dihydro-1-naphthalenyl)ethanone |
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N-tert-butyl-1-methoxy-1-phenylmethanimine oxide |
1-anilino-N-tert-butyl-1-phenylmethanimine oxide |
benzoic acid (tert-butylamino) ester |
methyl 4-(4-methoxyphenyl)-3-methyl-4-oxobutanoate |
(1E)-1-(2-methylenecyclopentylidene)-2-propanol |
methyl 2-nonynoate (111-80-8) |
methyl (4E)-4-heptenoate |
methyl (2E)-2-nonenoate (111-79-5) |
4-methyl-14-pentadecenoic acid |
2,6-ditert-butyl-4,4-dimethoxy-2,5-cyclohexadien-1-one |
2-(3-hydroxy-3-methylbutyl)-3,5,6-trimethylbenzo-1,4-quinone |
2,2,5,7,8-pentamethyl-2H-chromen-6-ol |
(E,4E)-4-(2-isopropylidene-cyclohexylidene)-3-methyl-but-2-enoic acid |
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