1-Phenyl-1,2-propanedione | CAS:579-07-7
1-Phenyl-1,2-propanedione
- Name：1-Phenyl-1,2-propanedione
- CAS：579-07-7
- Synonyms：
- Molecular Formula：C9H8O2
- Molecular Weight：148.16
- EINESC：209-435-2
Description
Properties
| Boiling point | 103-105 ºC (14 mmHg) |
|---|---|
| Flash point | 84 ºC |
| Density | 1.101 |
| Refractive index | 1.53-1.534 |
Safety
| Symbol(GHS) | Xi |
|---|---|
| Hazard Codes | R36/37/38 |
| SDS/MSDS | S26;S36 |
SDS
| Source | SDS/MSDS Samples |
|---|---|
| Sigma-Aldrich | View & Download |
| TCI | View & Download |
| Acros-Organics | View & Download |
Synthetic Route
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More
Articles
Peer-Reviewed Papers
Dimethyldioxirane epoxidation of ?-oxo enol ethers.Adam W and Hadjiarapoglou L. Chemische Berichte, 123(10), 2077-2079 (1990)
Stereoselective synthesis of (.+-.) methyl nonactate. Baldwin SW and McIver JM. The Journal of Organic Chemistry, 52(2), 320-322 (1987)
Conjugated Addition to 2, 2-Dimethyl-3 (2h)-furanone: Support for the Baldwin Rules for Ring Closure. Smith AB and Jerris PJ. Synthetic Communications, 8(7), 421-426 (1978)
Cyclohexenones by the photoannelation of alkenes with 2, 2-dimethyl-3 (2H)-furanone.Baldwin SW and Wilkinson JM. Tetrahedron Letters, 20(29), 2657-2660 (1979)
Remarks
Products protected by valid patents are not offered for sale in countries where the sale of such products constitutes a patent infringement and its liability is at buyer's risk.
Products currently covered by valid US Patents are offered for R&D use in accordance with 35 USC 271 +A13(1).
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