chrysanthemum carbaldehyde
chrysanthal
Identification
| Name | chrysanthemum carbaldehyde |
| IUPAC | 6-propylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde |
| CAS Number | 39067-39-5 |
| EINECS | 254-268-0 |
| FDA UNII | Search |
| Molecular Formula | C11 H16 O |
| Molecular Weight | 164.24772000 |
| Nikkaji Number | J261.294A |
Regulatory
Physical Properties
| Appearance | green yellow clear liquid (est) |
| Assay | 96.00 to 100.00 sum of isomers |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.97300 @ 20.00 °C. |
| Boiling Point | 90.00 °C. @ 5.00 mm Hg |
| Vapor Pressure | 0.057000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 200.00 °F. TCC ( > 93.33 °C. ) |
| logP (o/w) | 3.158 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Strength | high , |
| Substantivity | 124 hour(s) at 100.00 % |
| Odor Description | at 1.00 % in dipropylene glycol. |
| Odor sample from | Naarden International |
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 4600 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 5000 mg/kg |
| 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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for chrysanthemum carbaldehyde usage levels up to | 0.5000 % in the fragrance concentrate. |
| Recommendation for chrysanthemum carbaldehyde flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde, 3-propyl-
bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 3-propyl-
chrysanthal
chrysanthemum carbaldehyde
2,5-
methylene-6-propyl-3-cyclohexene carboxaldehyde
2,5-
methylene-6-propyl-3-cyclohexenecarboxaldehyde
3-
propyl bicyclo(2.2.1)hept-5-ene-2-carbaldehyde
3-
propyl bicyclo(2.2.1)hept-5-ene-2-carboxaldehyde
3-
propylbicyclo(2.2.1)hept-5-ene-2-carbaldehyde
3-
propylbicyclo(2.2.1)hept-5-ene-2-carboxaldehyde
6-
propylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde
3-
propylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde
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