2,6-Dimethyl-7-octene-2,3,6-triolCAS# 73815-21-1 |
Quality Control & MSDS
Chemical structure
3D structure
Number of papers citing our products
| Cas No. | 73815-21-1 | SDF | Download SDF |
| PubChem ID | 15241411 | Appearance | Oil |
| Formula | C10H20O3 | M.Wt | 188.3 |
| Type of Compound | Monoterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 2,6-dimethyloct-7-ene-2,3,6-triol | ||
| SMILES | CC(C)(C(CCC(C)(C=C)O)O)O | ||
| Standard InChIKey | CNYFGLAROLNGDG-UHFFFAOYSA-N | ||
| 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. | ||
The herbs of Piper cubeba
| Structure Identification | ACS Symposium series. American Chemical Society,1986, (30):85-98.Precursors of Papaya (Carica papaya, L.) Fruit Volatiles.[Reference: WebLink]
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2,6-Dimethyl-7-octene-2,3,6-triol Dilution Calculator
2,6-Dimethyl-7-octene-2,3,6-triol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.3107 mL | 26.5534 mL | 53.1067 mL | 106.2135 mL | 132.7669 mL |
| 5 mM | 1.0621 mL | 5.3107 mL | 10.6213 mL | 21.2427 mL | 26.5534 mL |
| 10 mM | 0.5311 mL | 2.6553 mL | 5.3107 mL | 10.6213 mL | 13.2767 mL |
| 50 mM | 0.1062 mL | 0.5311 mL | 1.0621 mL | 2.1243 mL | 2.6553 mL |
| 100 mM | 0.0531 mL | 0.2655 mL | 0.5311 mL | 1.0621 mL | 1.3277 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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