3-Ethoxy-4-hydroxybenzaldehydeCAS# 121-32-4 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
Cas No. | 121-32-4 | SDF | Download SDF |
PubChem ID | N/A | Appearance | Powder |
Formula | C9H10O3 | M.Wt | 166.1 |
Type of Compound | Phenols | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
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 | 3-Ethoxy-4-hydroxybenzaldehyde is a new vir -inducer. It shows acetylcholinesterase inhibition. |
3-Ethoxy-4-hydroxybenzaldehyde Dilution Calculator
3-Ethoxy-4-hydroxybenzaldehyde Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 6.0205 mL | 30.1023 mL | 60.2047 mL | 120.4094 mL | 150.5117 mL |
5 mM | 1.2041 mL | 6.0205 mL | 12.0409 mL | 24.0819 mL | 30.1023 mL |
10 mM | 0.602 mL | 3.0102 mL | 6.0205 mL | 12.0409 mL | 15.0512 mL |
50 mM | 0.1204 mL | 0.602 mL | 1.2041 mL | 2.4082 mL | 3.0102 mL |
100 mM | 0.0602 mL | 0.301 mL | 0.602 mL | 1.2041 mL | 1.5051 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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Synthesis, Crystal Structures, and Spectroscopic Characterization of Bis-aldehyde Monomers and Their Electrically Conductive Pristine Polyazomethines.[Pubmed:31540265]
Polymers (Basel). 2019 Sep 13;11(9). pii: polym11091498.
Bis-aldehyde monomers 4-(4'-formyl-phenoxy)benzaldehyde (3a), 3-methoxy-4-(4'-formyl-phenoxy)benzaldehyde (3b), and 3-ethoxy-4-(4'-formyl-phenoxy)benzaldehyde (3c) were synthesized by etherification of 4-fluorobenzaldehyde (1) with 4-hydroxybenzaldehyde (2a), 3-methoxy-4-hydroxybenzaldehyde (2b), and 3-Ethoxy-4-hydroxybenzaldehyde (2c), respectively. Each monomer was polymerized with p-phenylenediamine and 4,4'-diaminodiphenyl ether to yield six poly(azomethine)s. Single crystal X-ray diffraction structures of 3b and 3c were determined. The structural characterization of the monomers and poly(azomethine)s was performed by FT-IR and NMR spectroscopic techniques and elemental analysis. Physicochemical properties of polymers were investigated by powder X-ray diffraction, thermogravimetric analysis (TGA), viscometry, UV-vis, spectroscopy and photoluminescence. These polymers were subjected to electrical conductivity measurements by the four-probe method, and their conductivities were found to be in the range 4.0 x 10(-5) to 6.4 x 10(-5) Scm(-1), which was significantly higher than the values reported so far.