2-ethyl-1,3-cyclopentanedione
1,3-cyclopentanedione, 2-ethyl-
Identification
| Name | 2-ethyl-1,3-cyclopentanedione |
| IUPAC | 2-ethylcyclopentane-1,3-dione |
| CAS Number | 823-36-9 |
| EINECS | 212-512-3 |
| FDA UNII | 91A82TE3OS |
| Molecular Formula | C7 H10 O2 |
| Molecular Weight | 126.15510000 |
| MDL Number | MFCD00044191 |
| Nikkaji Number | J145.028J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 232.94 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.057000 mmHg @ 25.00 °C. (est) |
| Flash Point | 185.00 °F. TCC ( 84.80 °C. ) (est) |
| logP (o/w) | -0.374 (est) |
| Soluble in | water, 1.794e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | pharmaceuticals / chemical synthisis |
| Recommendation for 2-ethyl-1,3-cyclopentanedione usage levels up to | not for fragrance use. |
| Recommendation for 2-ethyl-1,3-cyclopentanedione flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1,3-
cyclopentanedione, 2-ethyl-
2-
ethyl cyclopentane-1,3-dione
2-
ethylcyclopentane-1,3-dione
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