| Weight | 162.188 g/mol |
|---|---|
| Formula | C10H10O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
Benzoylacetone (93-91-4)
1-phenyl-1,3-butanedione
Score:
#2119 in Physics
,
#6590 in Chemistry
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- Topological Analysis of the Charge Density in Short Intramolecular OHO Hydrogen Bonds. Very Low Temperature X-ray and Neutron Diffraction Study of Benzoylacetone (Journal of the American Chemical Society, 1998)
- Characterization of the Short Strong Hydrogen Bond in Benzoylacetone by ab Initio Calculations and Accurate Diffraction Experiments. Implications for the Electronic Nature of Low-Barrier Hydrogen Bonds in Enzymatic Reactions (Journal of the American Chemical Society, 1998)
- Properties of 2,3-butanedione and 1-phenyl-1,2-propanedione as new photosensitizers for visible light cured dental resin composites (Polymer, 2000)
- Aroylations at the Methyl Group of Benzoylacetone and Related -Diketones with Esters to Form 1,3,5-Triketones by Sodium Hydride. Other Terminal Condensations1 (Journal of Organic Chemistry, 1965)
- EXTRACTION OF COPPER WITH LIQUID SURFAC-TANT MEMBRANES CONTAINING BENZOYLACETONE (Journal of Chemical Engineering of Japan, 1979)
- Synthesis, luminescence and quantum yields of Eu(III) mixed complexes with 4,4,4-trifluoro-1-phenyl-1,3-butanedione and 1,10-phenanthroline-N-oxide (Journal of Alloys and Compounds, 1997)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-phenyl-1,3-butanedione
-
SMILESCC(=O)CC(=O)C1=CC=CC=C1
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InChIKeyCVBUKMMMRLOKQR-UHFFFAOYSA-N
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Benzoylacetone
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