CAS 57323-06-5
:(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol
Description:
(Z)-4-[(Tetrahydro-2H-pyran-2-yl)oxy]-2-buten-1-ol, with the CAS number 57323-06-5, is an organic compound characterized by its unique structural features. It contains a butenol moiety, which contributes to its reactivity and potential applications in organic synthesis. The presence of the tetrahydro-2H-pyran ring introduces a cyclic ether functionality, enhancing its stability and solubility in various solvents. This compound exhibits stereochemistry, specifically the Z configuration, indicating that the substituents on the double bond are on the same side, which can influence its physical and chemical properties, such as boiling point and reactivity. The hydroxyl group (-OH) in the structure provides hydrogen bonding capabilities, making it polar and potentially increasing its solubility in water and other polar solvents. Overall, this compound may be of interest in fields such as medicinal chemistry and materials science due to its structural characteristics and potential reactivity.
Formula:C9H16O3
InChI:InChI=1/C9H16O3/c10-6-2-4-8-12-9-5-1-3-7-11-9/h2,4,9-10H,1,3,5-8H2/b4-2-
SMILES:C1CCOC(C1)OC/C=C\CO
Synonyms:- (2Z)-4-(Tetrahydro-2H-pyran-2-yloxy)but-2-en-1-ol
- 2-buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
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Found 3 products.
2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)-
CAS:Formula:C9H16O3Purity:97%Color and Shape:LiquidMolecular weight:172.2215(Z)-4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-en-1-ol
CAS:<p>(Z)-4-((Tetrahydro-2H-pyran-2-yl)oxy)but-2-en-1-ol</p>Purity:97%Molecular weight:172.22g/mol



