| Preferred name | dihydro-gamma-ionone |
| Trivial Name | Dihydro-γ-ionone |
| Short Description | 4-dimethyl methylene cyclohexyl butan-2-one |
| Formula | C13 H22 O |
| CAS Number | 13720-12-2 |
| ECHA Number | 237-283-7 |
| FDA UNII | Search |
| Nikkaji Number | J23.543A |
| xLogP3-AA | 3.10 (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: | 2914.23.0000 |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
| Tadimety Aromatics |
| Material listed in food chemical codex | No |
| Molecular weight | 194.31753540039 |
| Specific gravity | @ 22 °C |
| Pounds per Gallon | |
| Boiling Point | 116 to 118°C @ 10 mm Hg |
| Boiling Point | 257 to 258°C @ 760 mm Hg |
| Vapor Pressure | 0.014 mmHg @ 25 °C |
| Flash Point TCC Value | 91.3 °C TCC |
| logP (o/w) | 3.982 est |
| Solubility | |
| alcohol | Yes |
| water, 9.97 mg/L @ 25 °C (est) | Yes |
| water | No |
| Odor Type: Woody | |
| warm, woody, earthy, ambergris, tobacco, amber, violet | |
| General comment | At 10.00 % in dipropylene glycol. warm woody earthy ambergris tobacco amber violet |
| (data available) |
| Applications | |
| Odor purposes | Amber , Ambergris , Earth , Powder , Tobacco , Woody |
| Other purposes | Beautiful |
| Cosmetic purposes | Perfuming agents |
| 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: | |||
| flavor and fragrance agents | |||
| RIFM Fragrance Material Safety Assessment: Search | |||
| IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice | |||
| maximum skin levels for fine fragrances: | |||
| 0.0001 % and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey).(IFRA, 2002) | |||
| Recommendation for dihydro-gamma-ionone usage levels up to: | |||
| 0.0100 % in the fragrance concentrate. | |||
| use level in formulae for use in cosmetics: | |||
| 0.0073 % | |||
| Dermal Systemic Exposure in Cosmetic Products: | |||
| 0.0002 mg/kg/day (IFRA, 2002) | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA Substance Registry Services (TSCA):13720-12-2 |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :114558 |
| National Institute of Allergy and Infectious Diseases:Data |
| 4-(2,2-dimethyl-6-methylidenecyclohexyl)butan-2-one |
| Chemidplus:0013720122 |