2,2'-BiphenolCAS# 1806-29-7 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 1806-29-7 | SDF | Download SDF |
| PubChem ID | 15731 | Appearance | Powder |
| Formula | C12H10O2 | M.Wt | 186 |
| Type of Compound | N/A | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 2-(2-hydroxyphenyl)phenol | ||
| SMILES | C1=CC=C(C(=C1)C2=CC=CC=C2O)O | ||
| Standard InChIKey | IMHDGJOMLMDPJN-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H | ||
| 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. | ||
2,2'-Biphenol Dilution Calculator
2,2'-Biphenol Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.3763 mL | 26.8817 mL | 53.7634 mL | 107.5269 mL | 134.4086 mL |
| 5 mM | 1.0753 mL | 5.3763 mL | 10.7527 mL | 21.5054 mL | 26.8817 mL |
| 10 mM | 0.5376 mL | 2.6882 mL | 5.3763 mL | 10.7527 mL | 13.4409 mL |
| 50 mM | 0.1075 mL | 0.5376 mL | 1.0753 mL | 2.1505 mL | 2.6882 mL |
| 100 mM | 0.0538 mL | 0.2688 mL | 0.5376 mL | 1.0753 mL | 1.3441 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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Quantum Localization of Coherent pi-Electron Angular Momentum in (P)-2,2'-Biphenol.[Pubmed:26273893]
J Phys Chem Lett. 2014 Jun 5;5(11):2044-9.
Controlling pi-electrons with delocalized character is one of the fundamental issues in femtosecond and attosecond chemistry. Localization of pi-electron rotation by using laser pulses is expected to play an essential role in nanoscience. The pi-electron rotation created at a selected aromatic ring of a single molecule induces a local intense electromagnetic field, which is a new type of ultrafast optical control functioning. We propose a quantum localization of coherent pi-electron angular momentum in (P)-2,2'-biphenol, which is a simple, covalently linked chiral aromatic ring chain molecule. The localization considered here consists of sequential two steps: the first step is to localize the pi-electron angular momentum at a selected ring of the two benzene rings, and the other is to maintain the localization. Optimal control theory was used for obtaining the optimized electric fields of linearly polarized laser pulses to realize the localization. The optimal electric fields and the resultant coherent electronic dynamics are analyzed.
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