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About This Item
Empirical Formula (Hill Notation):
C6H12O2
CAS Number:
Molecular Weight:
116.16
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Pricing and availability is not currently available.
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Quality Level
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
Related Categories
1 of 4
This Item | 530050-M | SML1789 | P0115 |
|---|---|---|---|
| form solid | form solid | form powder | form solid |
| assay ≥98% (HPLC) | assay ≥95% (NMR) | assay ≥98% (HPLC) | assay ≥98% (HPLC) |
| Quality Level 100 | Quality Level 100 | Quality Level 100 | Quality Level 100 |
| storage temp. 2-8°C | storage temp. 2-8°C | storage temp. 2-8°C | storage temp. room temp |
| solubility H2O: >10 mg/mL | solubility water: 2 mg/mL | solubility DMSO: 2 mg/mL, clear | solubility DMSO: ≥10 mg/mL, deionized water: ≤2 mg/mL |
| color white to off-white | color off-white | color white to beige | color white |
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]
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