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Sigma-Aldrich

2-Methoxytetrahydropyran

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5 G
$77.60
25 G
$189.00

$77.60

Available to ship onApril 29, 2025Details

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5 G
$77.60
25 G
$189.00

About This Item

Empirical Formula (Hill Notation):
C6H12O2
CAS Number:
6581-66-4
Molecular Weight:
116.16
EC Number:
229-509-8
MDL number:
MFCD00075264
UNSPSC Code:
12352100
PubChem Substance ID:
24861164
NACRES:
NA.22

$77.60

Available to ship onApril 29, 2025Details

Request a Bulk Order

Quality Level

100

assay

98%

form

liquid

refractive index

n20/D 1.425 (lit.)

bp

128-129 °C (lit.)

density

0.963 g/mL at 25 °C (lit.)

functional group

ether

SMILES string

COC1CCCCO1

InChI

1S/C6H12O2/c1-7-6-4-2-3-5-8-6/h6H,2-5H2,1H3

InChI key

XTDKZSUYCXHXJM-UHFFFAOYSA-N

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.[1] Stereochemical properties of the glycosidic linkage of 2-methoxytetrahydropyran have been studied by the quantum-chemical PCILO method.[2] It undergoes elimination reaction in the gas phase to yield 3, 4-dihydro-2H-pyran and methanol.[3] Proton resonance spectra of 2-methoxytetrahydropyran has been analyzed.[4]

pictograms

Flame
GHS02

signalword

Warning

hcodes

H226

Hazard Classifications

Flam. Liq. 3

Storage Class

3 - Flammable liquids

wgk_germany

WGK 2

flash_point_f

77.0 °F - closed cup

flash_point_c

25 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter

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Certificates of Analysis (COA)

Lot/Batch Number
MKCV0809
MKCS0616
MKCP4973
MKCP0951
MKCL4197

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Proton chemical shifts in NMR. Part 12. 1 Steric, electric field and conformational effects in acyclic and cyclic ethers.
Abraham RJ and Warne MA.
J. Chem. Soc. Perkin Trans. II, 8, 1751-1758 (1998)
Combined experimental and theoretical studies of the elimination kinetic of 2-methoxytetrahydropyran in the gas phase.
Rosas F, et al.
Journal of Physical Organic Chemistry, 23(12), 1127-1136 (2010)
The conformational properties of the glycosidic linkage.
Tvaroska I and Kozar T.
Carbohydrate Research, 90(2), 173-185 (1981)
Rodrigo S Bitzer et al.
Carbohydrate research, 340(13), 2171-2184 (2005-08-02)
An ab initio conformational study of the alpha- and beta-glycosidic C1-O1 bonds has been carried out on the axial and equatorial forms of 2-methoxytetrahydropyran (2-MTHP) at the HF/6-31G(d,p) and GVB-PP/6-31G(d,p) levels of calculation. Six conformers of 2-MTHP were fully optimized

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