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2-tert-butoxy-1-phenylethanol |
Molecular Formula: |
C12H18O2 |
Molecular Weight: |
194.274 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: |
MUJBFEMVKIDSMV-UHFFFAOYAB |
Smiles: |
CC(C)(C)OCC(O)C1=CC=CC=C1 |
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Synthesis Reference |
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Tetrahedron Letters, 24, p. 3163, 1983 DOI: 10.1016/S0040-4039(00)88124-1
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Synonym Chemical Name(s) |
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2-[(2-methylpropan-2-yl)oxy]-1-phenylethanol
2-tert-butoxy-1-phenyl-ethanol
2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethanol
2-[(2-méthylpropan-2-yl)oxy]-1-phényléthanol
2-[(2-メチルプロパン-2-イル)オキシ]-1-フェニルエタノール
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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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