- Formula: C11H14O2
- Molecular weight: 178.2277
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: MMOVUCSZRKTFNP-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
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- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||12.|
|Column diameter (mm)|
|Phase thickness (m)|
|Heat rate (K/min)||4.|
|Initial hold (min)||2.|
|Final hold (min)||75.|
|Reference||Tan, Wilkins, et al., 1989|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Tan, Wilkins, et al., 1989
Tan, S.T.; Wilkins, A.L.; Holland, P.T.; McGhie, T.K., Extractives from New Zealand unifloral honeys. 2. Degraded carotenoids and other substances from heather honey, J. Agric. Food Chem., 1989, 37, 5, 1217-1221, https://doi.org/10.1021/jf00089a004 . [all data]
Go To: Top, Van Den Dool and Kratz 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
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