dicyclopentadiene ketone
tricyclo(5.2.1.02,6)dec-4-en-8-one
Identification
| Name | dicyclopentadiene ketone |
| CAS Number | 6316-16-1 |
| EINECS | 228-649-7 |
| FDA UNII | Search |
| Molecular Formula | C10 H12 O |
| Molecular Weight | 148.20484000 |
| MDL Number | MFCD00213579 |
| Nikkaji Number | J206.905I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 246.29 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.027000 mmHg @ 25.00 °C. (est) |
| Flash Point | 211.00 °F. TCC ( 99.30 °C. ) (est) |
| logP (o/w) | 0.888 (est) |
| Soluble in | water, 1414 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 | information only not used for fragrances or flavors |
| Recommendation for dicyclopentadiene ketone usage levels up to | not for fragrance use. |
| Recommendation for dicyclopentadiene ketone flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
1,3a,4,6,7,7a-
hexahydro-4,7-methano-5H-inden-5-one
4,7-
methano-5H-inden-5-one, 1,3a,4,6,7,7a-hexahydro-
tricyclo(5.2.1.02,6)dec-4-en-8-one
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