CAS 4043-59-8
:1,3-Diethoxy-2-propanol
Description:
1,3-Diethoxy-2-propanol, with the CAS number 4043-59-8, is an organic compound characterized by its ether and alcohol functional groups. It features a propanol backbone with two ethoxy groups attached to the first and third carbon atoms. This structure imparts both hydrophilic and hydrophobic properties, making it a versatile solvent in various chemical applications. The compound is typically a colorless liquid with a mild odor and is soluble in water and organic solvents, which enhances its utility in formulations. It is often used as an intermediate in organic synthesis, as well as in the production of coatings, adhesives, and other chemical products. Additionally, 1,3-Diethoxy-2-propanol may exhibit low toxicity, but safety precautions should still be observed when handling it, as with any chemical substance. Its reactivity can be influenced by the presence of the ethoxy groups, allowing for potential participation in various chemical reactions, including esterification and etherification.
Formula:C7H16O3
InChI:InChI=1S/C7H16O3/c1-3-9-5-7(8)6-10-4-2/h7-8H,3-6H2,1-2H3
InChI key:InChIKey=WIHIUTUAHOZVLE-UHFFFAOYSA-N
SMILES:C(COCC)(COCC)O
Synonyms:- 1,3-Diethoxy-2-propanol~Glycerol 1,3-diethyl ether
- 1,3-Diethoxypropan-2-Ol
- 1,3-Diethyl glycerin ether
- 1,3-Glycerin diethyl ether
- 2-Propanol, 1,3-diethoxy-
- Diethylin
- Glycerol 1,3-bis(ethyl ether)
- Glycerol 1,3-diethyl ether
- Glycerol α,γ-diethyl ether
- NSC 403841
- 1,3-Diethoxy-2-propanol
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Found 5 products.
1,3-Diethoxy-2-propanol
CAS:Formula:C7H16O3Purity:>98.0%(GC)Color and Shape:Colorless to Almost colorless clear liquidMolecular weight:148.201,3-Diethoxy-2-propanol
CAS:<p>1,3-Diethoxy-2-propanol is a crystalline cellulose derivative that is soluble in water. It has been shown to have synergistic effects with methyl ethyl in the treatment of bowel disease. It also has been shown to inhibit the growth of cervical cancer cells and inflammatory bowel disease. The chemical structure has a basic structure, which may be due to its reaction with p-hydroxybenzoic acid. The reaction mechanism is not well understood, but it may be related to its ability to bind to fluorophores such as fluorescence probe and asymmetric synthesis.</p>Formula:C7H16O3Purity:Min. 95%Molecular weight:148.2 g/mol




