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3-phenyl-2-cyclobuten-1-one |
Molecular Formula: |
C10H8O |
Molecular Weight: |
144.173 g/mol |
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Registry Numbers |
Cas Number: 38425-47-7 |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
IVOQFIKQFGCRBQ-UHFFFAOYAE |
Smiles: |
O=C1CC(=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Canadian Journal of Chemistry, 56, p. 505, 1978 DOI: 10.1139/v78-081
Journal of the American Chemical Society, 86, p. 2645, 1964 DOI: 10.1021/ja01067a026
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Synonym Chemical Name(s) |
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3-phenyl-cyclobut-2-en-1-one
3-phenylcyclobut-2-en-1-one
3-phenylcyclobut-2-en-1-on
3-phénylcyclobut-2-en-1-one
3-フェニルシクロブタ-2-エン-1-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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