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1-phenyl-1,2-propanedione |
Molecular Formula: |
C9H8O2 |
Molecular Weight: |
148.161 g/mol |
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Cas Number: |
579-07-7 |
InChIKey: |
BVQVLAIMHVDZEL-UHFFFAOYAG |
Smiles: |
CC(=O)C(=O)C1=CC=CC=C1 |
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Synthesis Reference |
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Chemistry Letters, 15, p. 1939, 1986 The Journal of Organic Chemistry, 36, p. 3553, 1971 Organic Syntheses, Coll. Vol. 3, p. 20, 1955 |
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Synonym Name(s) |
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1-phenyl-propane-1,2-dione 1-phenylpropane-1,2-dione |
Properties |
Melting Point: n/a |
Boiling Point: 103-105 ºC
(14 mmHg) |
Density: 1.1 g/cm3 |
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H1 NMR Spectrum: |
Predict NMR spectrum |
Associated Data Sources |
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ChemSpider ID: 10885
PubChem Compound ID: 11363
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Here you have an access to the other substances |
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N-hexylacetamide
1-(2-chlorophenyl)-1-phenyl-2-propyn-1-ol
2-nitro-3-heptanone
1,2-cyclopentanedione
3-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzooxazol-2-one
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N,N,3-trimethyl-1-phenoxy-3-buten-2-amine
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