(1R)-(-)-Menthyl acetateCAS# 2623-23-6 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 2623-23-6 | SDF | Download SDF |
| PubChem ID | 220674 | Appearance | Oil |
| Formula | C12H22O2 | M.Wt | 198.3 |
| Type of Compound | Monoterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | ||
| SMILES | CC1CCC(C(C1)OC(=O)C)C(C)C | ||
| Standard InChIKey | XHXUANMFYXWVNG-ADEWGFFLSA-N | ||
| Standard InChI | InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11+,12-/m1/s1 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
| Description | Reference standards. | |||||
(1R)-(-)-Menthyl acetate Dilution Calculator
(1R)-(-)-Menthyl acetate Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.0429 mL | 25.2143 mL | 50.4286 mL | 100.8573 mL | 126.0716 mL |
| 5 mM | 1.0086 mL | 5.0429 mL | 10.0857 mL | 20.1715 mL | 25.2143 mL |
| 10 mM | 0.5043 mL | 2.5214 mL | 5.0429 mL | 10.0857 mL | 12.6072 mL |
| 50 mM | 0.1009 mL | 0.5043 mL | 1.0086 mL | 2.0171 mL | 2.5214 mL |
| 100 mM | 0.0504 mL | 0.2521 mL | 0.5043 mL | 1.0086 mL | 1.2607 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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The crystalline sponge method: MOF terminal ligand effects.[Pubmed:26081991]
Chem Commun (Camb). 2015 Jun 30;51(56):11252-5.
Bromide and chloride analogs of the commonly used zinc iodide-based metal organic framework for the crystalline sponge method were synthesized and evaluated. Inclusion of (1R)-(-)-Menthyl acetate into these MOFs was analysed using third-generation synchrotron radiation, and the effects and potential benefits of varying the MOF terminal ligand are discussed.
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