rhodinyl benzoate
Identification
| Name | rhodinyl benzoate |
| IUPAC | 3,7-dimethyloct-7-enyl benzoate |
| CAS Number | 10486-12-1 |
| EINECS | 234-001-4 |
| FDA UNII | Search |
| Molecular Formula | C17 H24 O2 |
| Molecular Weight | 260.37668000 |
| Nikkaji Number | J212.424F |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.99000 @ 25.00 °C. |
| Refractive Index | 1.51380 @ 25.00 °C. |
| Boiling Point | 338.00 °C. @ 760.00 mm Hg |
| Soluble in | water, 0.1292 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for rhodinyl benzoate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(?)-
benzoic acid 3,7-dimethyl-7-octenyl ester
3,7-
dimethyloct-7-en-1-yl benzoate
3,7-
dimethyloct-7-enyl benzoate
Try the PubMed Search.