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3-phenyl-1-indanone |
Molecular Formula: |
C15H12O |
Molecular Weight: |
208.26 g/mol |
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Registry Numbers |
Cas Number: 16618-72-7 |
EINECS Number: n/a |
MDL Number: MFCD00037722 |
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InChIKey: |
SIUOTMYWHGODQX-UHFFFAOYAF |
Smiles: |
O=C1CC(C2=CC=CC=C2)C3=C1C=CC=C3 |
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Synthesis Reference |
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Synthesis, p. 222, 1980
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Synonym Chemical Name(s) |
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3-phenyl-2,3-dihydro-inden-1-one
3-phenylindan-1-one
3-phenyl-2,3-dihydroinden-1-one
3-phenyl-2,3-dihydroinden-1-on
3-phényl-2,3-dihydroinden-1-one
3-フェニル-2,3-ジヒドロインデン-1-オン
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Physical Properties |
Melting Point: 76-78 ºC
Boiling Point: 148 ºC
(0.7 mmHg) |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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