- Formula: C4H8O
- Molecular weight: 72.1057
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZSPTYLOMNJNZNG-UHFFFAOYSA-N
- CAS Registry Number: 627-27-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Allylcarbinol; 1-Buten-4-ol; 3-Butenyl alcohol; CH2=CHCH2CH2OH; 3-Buten-1-O1; BUTEN-(3)-O1-(L); Vinylethyl alcohol; But-3-en-1-ol
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Normal alkane RI, non-polar column, temperature ramp
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Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Column length (m)||50.|
|Column diameter (mm)||0.32|
|Phase thickness (m)|
|Heat rate (K/min)||3.|
|Initial hold (min)|
|Final hold (min)|
|Reference||Habu, Flath, et al., 1985|
Go To: Top, Normal alkane RI, non-polar column, temperature ramp, Notes
Habu, Flath, et al., 1985
Habu, T.; Flath, R.A.; Mon, T.R.; Morton, J.F., Volatile components of Rooibos tea (Aspalathus linearis), J. Agric. Food Chem., 1985, 33, 2, 249-254, https://doi.org/10.1021/jf00062a024 . [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
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