pseudocyclocitral
2,2,4-trimethyl-3-cyclohexene-1-carbaldehyde
Identification
| Name | pseudocyclocitral |
| IUPAC | 2,2,4-trimethylcyclohex-3-ene-1-carbaldehyde |
| CAS Number | 1726-47-2 |
| FDA UNII | 76F73P1ELR |
| Molecular Formula | C10 H16 O |
| Molecular Weight | 152.23672000 |
| Nikkaji Number | J133.180I |
| CoE Number | 11849 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 197.00 to 198.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.382000 mmHg @ 25.00 °C. (est) |
| Flash Point | 148.00 °F. TCC ( 64.44 °C. ) |
| logP (o/w) | 2.879 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| 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 | flavoring agents |
| Recommendation for pseudocyclocitral usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
pseudo-
cyclocitral
3-
cyclohexene-1-carboxaldehyde, 2,2,4-trimethyl-
2,2,4-
trimethyl-3-cyclohexene-1-carbaldehyde
2,2,4-
trimethyl-3-cyclohexene-1-carboxaldehyde
1,3,3-
trimethylcyclohex-1-ene-4-carboxaldehyde, (+,-)-
2,2,4-
trimethylcyclohex-3-ene-1-carbaldehyde
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