Physicochemical Properties
| Molecular Formula | C13H22O |
| Molecular Weight | 194.31 |
| Exact Mass | 194.167 |
| CAS # | 689-67-8 |
| PubChem CID | 1549778 |
| Appearance | Colorless to light yellow liquid(Density:0.873 g/cm3) |
| Density | 0.9±0.1 g/cm3 |
| Boiling Point | 256.0±0.0 °C at 760 mmHg |
| Flash Point | 107.2±0.0 °C |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.459 |
| LogP | 4.13 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Heavy Atom Count | 14 |
| Complexity | 230 |
| Defined Atom Stereocenter Count | 0 |
| SMILES | C/C(=C/CC/C(=C/CCC(=O)C)/C)/C |
| InChi Key | HNZUNIKWNYHEJJ-FMIVXFBMSA-N |
| InChi Code | InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9+ |
| Chemical Name | (5E)-6,10-dimethylundeca-5,9-dien-2-one |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| ln Vitro | A biochemical reagent called geranyl acetone can be utilized in life science research as an organic substance or biological material. |
| Additional Infomation |
Geranyl acetone is a monoterpene ketone in which an (E)-geranyl group is bonded to one of the alpha-methyls of acetone. It is a component of essential oils from various plants including Nelumbo nucifera. It has a role as a flavouring agent, a fragrance, a volatile oil component and a plant metabolite. It contains a geranyl group. Geranylacetone has been reported in Camellia sinensis, Malus, and other organisms with data available. Geranyl acetone is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Nerylacetone (annotation moved to). |
Solubility Data
| Solubility (In Vitro) | DMSO: ≥ 100 mg/mL (514.64 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (12.87 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to adjust the volume to 1 mL. Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution. Solubility in Formulation 2: ≥ 2.5 mg/mL (12.87 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly. Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution. Solubility in Formulation 3: ≥ 2.5 mg/mL (12.87 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.  (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 5.1464 mL | 25.7321 mL | 51.4642 mL | |
| 5 mM | 1.0293 mL | 5.1464 mL | 10.2928 mL | |
| 10 mM | 0.5146 mL | 2.5732 mL | 5.1464 mL |