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6581-66-4

6581-66-4 Structure

6581-66-4 Structure
IdentificationBack Directory
[Name]

2-METHOXYTETRAHYDROPYRAN
[CAS]

6581-66-4
[Synonyms]

2-methoxyoxane
2-METHOXYTETRAHYDROPYRAN
2-Methoxytetrahydropyrane
2-methoxy-tetrahydro-pyra
Pyran,tetrahydro-2-methoxy-
tetrahydro-2-methoxy-2h-pyra
2-Methoxytetrahydro-2H-pyran
tetrahydro-2-methoxy-2h-pyran
2H-Pyran,tetrahydro-2-methoxy-
(R,S)-2-Methoxy-tetrahydro-pyran
2-METHOXYTETRAHYDROPYRAN ISO 9001:2015 REACH
[EINECS(EC#)]

229-509-8
[Molecular Formula]

C6H12O2
[MDL Number]

MFCD00075264
[MOL File]

6581-66-4.mol
[Molecular Weight]

116.16
Chemical PropertiesBack Directory
[Boiling point ]

128-129 °C (lit.)
[density ]

0.963 g/mL at 25 °C (lit.)
[refractive index ]

n20/D 1.425(lit.)
[Fp ]

77 °F
[storage temp. ]

Storage temp. 2-8°C
[form ]

liquid
[Specific Gravity]

0.963
[Appearance]

Colorless to light yellow Liquid
[InChI]

InChI=1S/C6H12O2/c1-7-6-4-2-3-5-8-6/h6H,2-5H2,1H3
[InChIKey]

XTDKZSUYCXHXJM-UHFFFAOYSA-N
[SMILES]

C1(OC)OCCCC1
Safety DataBack Directory
[Hazard Codes ]

F
[Risk Statements ]

10
[Safety Statements ]

16-29-33
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

2
[RTECS ]

UQ0300000
[HazardClass ]

3.2
[PackingGroup ]

III
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Questions And Answer(Q&A)Back Directory
[Preparation]

To a flask equipped with a stirrer and containing 84.0 gm (1.0 mole) of 2,3-dihydropyran in the presence of 1 ml of cone, hydrochloric acid is added 32.0 gm (1.0 mole) of methanol. The reaction is exothermic and is stirred for 3 hr. Then a few pellets of sodium hydroxide are added to make the reaction basic. The mixture is directly distilled to afford 98.6 gm (85%), b.p. 125°C (760 mm Hg).

Preparation of 2-Methoxytetrahydropyran

Hazard InformationBack Directory
[Uses]

2-Methoxytetrahydropyran is methoxy-substituted tetrahydropyran. α- and β-glycosidic C1-O1 bonds of the axial and equatorial forms of 2-methoxytetrahydropyran has been investigated by ab initio conformational study. Stereochemical properties of the glycosidic linkage of 2-methoxytetrahydropyran have been studied by the quantum-chemical PCILO method. It undergoes elimination reaction in the gas phase to yield 3, 4-dihydro-2H-pyran and methanol. Proton resonance spectra of 2-methoxytetrahydropyran has been analyzed.
[General Description]

2-Methoxytetrahydropyran is methoxy-substituted tetrahydropyran. α- and β-glycosidic C1-O1 bonds of the axial and equatorial forms of 2-methoxytetrahydropyran has been investigated by ab initio conformational study. Stereochemical properties of the glycosidic linkage of 2-methoxytetrahydropyran have been studied by the quantum-chemical PCILO method. It undergoes elimination reaction in the gas phase to yield 3, 4-dihydro-2H-pyran and methanol. Proton resonance spectra of 2-methoxytetrahydropyran has been analyzed.
Spectrum DetailBack Directory
[Spectrum Detail]

2-METHOXYTETRAHYDROPYRAN(6581-66-4)1HNMR
2-METHOXYTETRAHYDROPYRAN(6581-66-4)Raman
2-METHOXYTETRAHYDROPYRAN(6581-66-4)IR
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