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1-phenoxy-3-buten-2-ol |
Molecular Formula: |
C10H12O2 |
Molecular Weight: |
164.204 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: |
DTLVHONBDQXWCY-UHFFFAOYAQ |
Smiles: |
OC(COC1=CC=CC=C1)C=C |
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Synthesis Reference |
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Tetrahedron Letters, 35, p. 5449, 1994 |
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Synonym Chemical Name(s) |
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1-phenoxy-but-3-en-2-ol 1-phenoxybut-3-en-2-ol 1-phénoxybut-3-en-2-ol 1-フェノキシブタ-3-エン-2-オール
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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 |
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