- Formula: C6H8O3
- Molecular weight: 128.1259
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: YOSOKWRRCVPEJS-UHFFFAOYSA-N
- CAS Registry Number: 19377-75-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-(2-Furyl)-1,2-ethanediol; 1-(2-Furanyl)-1,2-ethanediol
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
Normal alkane RI, non-polar column, temperature ramp
Go To: Top, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||60.|
|Column diameter (mm)||0.32|
|Phase thickness (m)||1.|
|Heat rate (K/min)||2.|
|Initial hold (min)||2.|
|Final hold (min)||40.|
|Reference||Lu, Yu, et al., 1997|
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Lu, Yu, et al., 1997
Lu, G.; Yu, T.-H.; Ho, C.-T., Generation of flavor compounds by the reaction of 2-deoxyglucose with selected amino acids, J. Agric. Food Chem., 1997, 45, 1, 233-236, https://doi.org/10.1021/jf960609c . [all data]
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, References
- Symbols used in this document:
Tend Final temperature Tstart Initial temperature
- 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.