Catalogue number: B809700
Chemical name: 2-(3-Butynyloxy)tetrahydro-2H-pyran
Synonyms: 2-(3-Butyn-1-yloxy)tetrahydro-2H-pyran; 2-(3-Butynyloxy)tetrahydropyran; 1-Tetrahydropyranyloxy-3-butyne; 2-(3-Butynyloxy)tetrahydro-2-pyran; 2-(3-Butynyloxy)tetrahydro-2H-pyran; 3-Butyn-1-ol Tetrahydropyranyl Ether; 3-Butyn-1-yl Tetrahydropyranyl Ether; 3-Butynyl Tetrahydro-2H-pyran-2-yl Ether; 4-Tetrahydropyran-2-yloxy-1-butyne; NSC 254948; Tetrahydro-2-(3-butynyloxy)-2H-pyran
CAS Number: 40365-61-5
Possible CAS #: NA
Molecular form.: C₉H₁₄O₂
Appearance: Clear Colourless Oil
Melting Point: N/A
Mol. Weight: 154.21
Storage: Refrigerator
Solubility: Chloroform (Sparingly), Ethyl Acetate (Slightly)
Stability: No Data Available
Category: Aliphatics, Heterocycles
Boiling Point: No Data Available
Applications: 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolemic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa.
Dangerous Goods Info: NA
Peer Review Product Citations:
MSDS: B809700.pdf
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