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(1E)-4-hydroxy-1-(2-methylphenyl)-1-penten-3-one |
Molecular Formula: |
C12H14O2 |
Molecular Weight: |
190.242 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: |
ILJVFKGPOZBUBA-BQYQJAHWBV |
Smiles: |
CC(O)C(=O)/C=C/C1=C(C)C=CC=C1 |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 23, p. 1199, 1986 DOI: 10.1002/jhet.5570230447 |
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Synonym Chemical Name(s) |
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(E)-4-hydroxy-1-(o-tolyl)-pent-1-en-3-one (E)-4-hydroxy-1-(o-tolyl)pent-1-en-3-one (E)-4-hydroxy-1-(2-methylphenyl)pent-1-en-3-one (E)-4-hydroxy-1-(2-methylphenyl)pent-1-en-3-on (E)-4-hydroxy-1-(2-méthylphényl)pent-1-en-3-one (E)-4-ヒドロキシ-1-(2-メチルフェニル)ペント-1-エン-3-オン
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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 |
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