| Identification | Back Directory | [Name]
2-(3-BUTYNYLOXY)TETRAHYDRO-2 H-PYRAN | [CAS]
40365-61-5 | [Synonyms]
considered
2-but-3-ynoxyoxane
2-(3-Butynyloxy)tetrahydo-2H-pyran
2-(But-3-yn-1-Yloxy)Tetrahydropyran
2-(3-BUTYNYLOXY)TETRAHYDRO-2 H-PYRAN
2-(3-Butynyloxy)tetrahydropyran, 98%
2H-Pyran, 2-(3-butynyloxy)tetrahydro-
2-(But-3-yn-1-yloxy)tetrahydro-2H-pyran
3-Butynyl tetrahydro-2H-pyran-2-yl ether
2H-Pyran, 2-(3-butyn-1-yloxy)tetrahydro-
4-[(Tetrahydro-2H-pyran-2-yl)oxy]-1-butyne
2-(3-BUTYNYLOXY)TETRAHYDRO-2 H-PYRAN ISO 9001：2015 REACH
4-[(Tetrahydro-2H-pyran-2-yl)oxy]but-1-yne, 2-[(But-3-yn-1-yl)oxy]oxane | [Molecular Formula]
C9H14O2 | [MDL Number]
MFCD00012352 | [MOL File]
40365-61-5.mol | [Molecular Weight]
154.21 |
| Chemical Properties | Back Directory | [Boiling point ]
92-95 °C18 mm Hg(lit.)
| [density ]
0.984 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.457(lit.)
| [Fp ]
163 °F
| [storage temp. ]
2-8°C | [solubility ]
Chloroform (Sparingly), Ethyl Acetate (Slightly) | [form ]
Oil | [color ]
Clear Colourless | [InChI]
1S/C9H14O2/c1-2-3-7-10-9-6-4-5-8-11-9/h1,9H,3-8H2 | [InChIKey]
ZQZSNKJFOFAJQX-UHFFFAOYSA-N | [SMILES]
C#CCCOC1CCCCO1 |
| Hazard Information | Back Directory | [Uses]
2-(3-Butynyloxy)tetrahydropyran 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. It is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. |
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