| Preferred name | chamomile isobutyrate |
| Trivial Name | 1,3-Dimethyl-3-butenyl 2-methylpropionate |
| Short Description | isopentyrate (Firmenich) |
| Formula | C10 H18 O2 |
| CAS Number | 80118-06-5 |
| ECHA Number | 279-399-0 |
| FDA UNII | W64T225HF4 |
| Nikkaji Number | J320.233J |
| xLogP3-AA | 3.30 (est) |
| NMR Predictor | External link |
| Synonyms |
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| Google Scholar | Start search |
| Google Books | Start search |
| Google Patents | Start search |
| Perfumer & Flavorists | Start search |
| EU Patents | Start search |
| PubMeb | Start search |
| NCBI | Start search |
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| HMDB (The Human Metabolome Database): | Search |
| Export Tariff Code: | 2915.60.0000 |
| ChemSpider: | View |
| Material listed in food chemical codex | No |
| Molecular weight | 170.25186157227 |
| Specific gravity | @ 20 °C |
| Pounds per Gallon | 7.223 to 7.281 |
| Refractive Index | 1.419 to 1.423 @ 20 °C |
| Acid Value | 1 max KOH/g |
| Vapor Pressure | 1 mmHg @ 20 °C |
| Flash Point TCC Value | 53.33 °C TCC |
| logP (o/w) | 3.139 est |
| Solubility | |
| alcohol | Yes |
| water, 53.36 mg/L @ 25 °C (est) | Yes |
| Stability | |
| APC: 0.5 - 2% | Unspecified |
| candle: 0.5 - 2% | Unspecified |
| detergent: 0.5 - 2% | Unspecified |
| fine fragrances: 0.5 - 2% | Unspecified |
| shampoo: 0.5 - 2% | Unspecified |
| shower gel: 0.5 - 2% | Unspecified |
| soap: 0.5 - 2% | Unspecified |
| softener: 0.5 - 2% | Unspecified |
| Odor Type: Herbal | |
| natural, fruity, floral, herbal, chamomile | |
| Odor strength | medium , recommend smelling in a 10.00 % solution or less |
| Substantivity | 12 hour(s) at 100.00 % |
| Luebke, William tgsc, (1987) | At 10.00 % in dipropylene glycol. natural fruity floral herbal chamomile |
| It brings a lovely natural fresh quality to almost all areas of perfumery. At low levels it enhances a fragrance’s performance. | A unique fruity aromatic ester note that is reminiscent of the character of chamomile |
| General comment | A typical fruity ester note and a very natural fruity floral and herbal note; it recalls part of the character of camomile |
| Applications | |
| Odor purposes | Chamomile , Fern , Fig , Floral , Fruit , Lavender , Rose |
| Other purposes | Natural , Topnotes |
| Cosmetic purposes | Perfuming agents |
| European information : | |
| Most important hazard(s): | |
| Xi - Irritant | |
| R 10 - Flammable. R 36/38 - Irritating to skin and eyes. S 02 - Keep out of the reach of children. S 24/25 - Avoid contact with skin and eyes. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36 - Wear suitable protective clothing. | |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
| Category: | |||
| fragrance agents | |||
| RIFM Fragrance Material Safety Assessment: Search | |||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| Recommendation for chamomile isobutyrate usage levels up to: | |||
| 2.0000 % in the fragrance concentrate. | |||
| Recommendation for chamomile isobutyrate flavor usage levels up to: | |||
| not for flavor use. | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA Substance Registry Services (TSCA):80118-06-5 |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :3018907 |
| National Institute of Allergy and Infectious Diseases:Data |
| WGK Germany:2 |
| 4-methylpent-4-en-2-yl 2-methylpropanoate |
| Chemidplus:0080118065 |