Tetrahydro-4H-pyran-4-one

CAS: 29943-42-8

Ref. 3D-FT11119

Product Information

• Name: Tetrahydro-4H-pyran-4-one
• Synonyms: 2,3,5,6-Tetrahydro-4-pyranone, 2,3,5,6-Tetrahydropyran-4-one, 3,4,5,6-Tetrahydro-4H-pyran-4-one, 3,5,6-Trihydro-2H-pyran-4-one, 4-Oxacyclohexanone, 4-Oxotetrahydropyran, 4-Tetrahydropyranone, Dihydro-2H-pyran-4(3H)-one, Oxan-4-one, Pyran(4H)-4-One, Tetrahydro-, Tetrahydro-2H-pyran-4-one, Tetrahydro-4-pyrone, Tetrahydro-4H-pyran-4-on, Tetrahydro-γ-pyrone, tetrahidro-4H-piran-4-ona, tetrahydro-4H-pyran-4-one, tetrahydro-4H-pyranne-4-one
• CAS: 29943-42-8

Description

Tetrahydro-4H-pyran-4-one is a hydrochloric acid salt of tetrahydropyran-4-one. It is a colorless oil with a boiling point of 8°C and a melting point of -78°C. Tetrahydro-4H-pyran-4-one can be used to synthesize quinoline derivatives, which are important in the synthesis of many pharmaceuticals and agrochemicals. Tetrahydro-4H-pyran-4-one can also be used to synthesize other compounds, such as carbonyl groups or hydrogen bonds. The reaction solution will be stable due to the formation of stable complexes with hydrogen bonds. NMR spectra show that tetrahydro pyran 4 one has an asymmetric synthesis and isolated yield.

• Brand: Biosynth

Chemical properties

• Molecular weight: 100.12 g/mol
• Formula: C₅H₈O₂
• Purity: Min. 98.5 Area-%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C5H8O2/c6-5-1-3-7-4-2-5/h1-4H2
• InChI key: InChIKey=JMJRYTGVHCAYCT-UHFFFAOYSA-N
• SMILES: O=C1CCOCC1