Cyclopropane, 1-hexyl-2-methyl-
- Formula: C10H20
- Molecular weight: 140.2658
- IUPAC Standard InChI: InChI=1S/C10H20/c1-3-4-5-6-7-10-8-9(10)2/h9-10H,3-8H2,1-2H3
- IUPAC Standard InChIKey: IZIBXQRUAJERPG-UHFFFAOYSA-N
- CAS Registry Number: 62238-09-9
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: 1-Hexyl-2-methylcyclopropane; 1-Methyl-2-hexyl-cyclopropane
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Gas Chromatography
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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
Normal alkane RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | Squalane | 963. | Chen, 2008 | Program: not specified |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chen, 2008
Chen, H.-F.,
Quantitative prediction of gas chromatography retention indices with support vector machines, radial basis neutral networks and multiple linear regression,
Anal. Chim. Acta, 2008, 609, 1, 24-36, https://doi.org/10.1016/j.aca.2008.01.003
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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