- Formula: C10H14O2
- Molecular weight: 166.2170
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WHYBHJWYBIXOPS-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-phenylbutane-2,3-diol
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- Information on this page:
- Other data available:
Normal alkane RI, non-polar column, custom temperature program
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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
|Active phase||CP-Sil 8 CB|
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Reference||Di Giusto, Bessiere, et al., 2010|
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, Notes
Di Giusto, Bessiere, et al., 2010
Di Giusto, B.; Bessiere, J.-M.; Gueroult, M.; Lim, L.B.L.; Marshall, D.J.; Hossaert-McKey, M.; Gaume, L., Flower-scent mimicry masks a deadly trap in the carnivorous plant Nepenthes raffesiana, J. Ecology, 2010, 98, 4, 845-856, https://doi.org/10.1111/j.1365-2745.2010.01665.x . [all data]
Go To: Top, Normal alkane RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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