p-Menth-1-ene-3,6-diolCAS# 4031-55-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 4031-55-4 | SDF | Download SDF |
| PubChem ID | 13919076 | Appearance | Powder |
| Formula | C10H18O2 | M.Wt | 170.3 |
| Type of Compound | Monoterpenoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol | ||
| SMILES | CC1=CC(C(CC1O)C(C)C)O | ||
| Standard InChIKey | CDEBGVXOFDWUAF-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3 | ||
| 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 Mentha haplocalyx Briq.
| Description | Standard reference |
| Structure Identification | Australian Journal of Chemistry 15(2) 290 - 295.Stereochemistry of Cyclohexane Derivatives. VIII. Structures of Some p-Menth-1-ene-3,6-diols.[Reference: WebLink]
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p-Menth-1-ene-3,6-diol Dilution Calculator
p-Menth-1-ene-3,6-diol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.872 mL | 29.36 mL | 58.7199 mL | 117.4398 mL | 146.7998 mL |
| 5 mM | 1.1744 mL | 5.872 mL | 11.744 mL | 23.488 mL | 29.36 mL |
| 10 mM | 0.5872 mL | 2.936 mL | 5.872 mL | 11.744 mL | 14.68 mL |
| 50 mM | 0.1174 mL | 0.5872 mL | 1.1744 mL | 2.3488 mL | 2.936 mL |
| 100 mM | 0.0587 mL | 0.2936 mL | 0.5872 mL | 1.1744 mL | 1.468 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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Stereochemistry of Cyclohexane Derivatives. VIII. Structures of Some p-Menth-1-ene-3,6-diols.
Australian Journal of Chemistry 15(2) 290 - 295.
A new p-Menth-1-ene-3,6-diol, m.p. 112 °C, has been obtained from Eucalyptus dives residues and by oxidation of (-)-α-phellandrene with peracetic acid. The structures of the isomers, m.p. 165 and 54 °C, have been established.
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