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diethyl (2Z)-2-(1-hydroxy-1-phenylethyl)-2-butenedioate |
Molecular Formula: |
C16H20O5 |
Molecular Weight: |
292.332 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: |
ODBVECRDEDVHPQ-ACCUITESBK |
Smiles: |
CCOC(=O)\C=C(C(=O)OCC)\C(C)(O)C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 35, p. 9101, 1994 DOI: 10.1016/0040-4039(94)88439-0 |
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Synonym Chemical Name(s) |
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diethyl (Z)-2-(1-hydroxy-1-phenylethyl)but-2-enedioate (Z)-2-(1-hydroxy-1-phenyl-ethyl)but-2-enedioic acid diethyl ester (Z)-2-(1-hydroxy-1-phenyl-ethyl)-but-2-enedioic acid diethyl ester diethyl (Z)-2-(1-hydroxy-1-phenylethyl)but-2-endioat diéthyle(Z)-2-(1-hydroxy-1-phényléthyl)but-2-ènedioate ジエチル=(Z)-2-(1-ヒドロキシ-1-フェニルエチル)ブタ-2-エネジオア
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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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