3-chloro-2-Methoxy-tetrahydro-pyran

Formula: C₆H₁₁ClO₂
Molecular weight: 150.603
IUPAC Standard InChI: InChI=1S/C6H11ClO2/c1-8-6-5(7)3-2-4-9-6/h5-6H,2-4H2,1H3
IUPAC Standard InChIKey: XYYFHZQMPLJWQE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Species with the same structure:
- 2H-Pyran, tetrahydro, 3-chloro-2-methoxy, # 1
- 2H-Pyran, tetrahydro, 3-chloro-2-methoxy, # 2
Information on this page:
Other data available:
- Gas Chromatography
Options:
- Switch to calorie-based units

Kovats' RI, non-polar column, isothermal

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

Jonas, Kratochvíl, et al., 1966
Jonas, J.; Kratochvíl, M.; Gross, H.; Janák, J., Über α-halogenäther XXV. Verwendung des Kovatsschen retentionsiondexsystems zur identifizierung von acetalen der tetrahydropyranreihe, Collect. Czech. Chem. Commun., 1966, 31, 6, 2399-2409, https://doi.org/10.1135/cccc19662399 . [all data]

Go To: Top, Kovats' RI, non-polar column, isothermal, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.