- Formula: C17H34O2
- Molecular weight: 270.4507
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: FVKRIDSRWFEQME-UHFFFAOYSA-N
- CAS Registry Number: 6309-51-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Dodecanoic acid, 3-methylbutyl ester; Isopentyl laurate; Lauric acid, isopentyl ester; 3-Methylbutyl dodecanoate; iso-Amyl n-dodecanoate; Isoamyl dodecanoate
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- Information on this page:
- Other data available:
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Go To: Top, References, Notes
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
|Active phase||5 % Phenyl methyl siloxane|
|Column length (m)||30.|
|Column diameter (mm)||0.25|
|Phase thickness (m)||0.25|
|Heat rate (K/min)||15.|
|Initial hold (min)|
|Final hold (min)||15.|
Go To: Top, Van Den Dool and Kratz RI, non-polar column, temperature ramp, Notes
Zaikin, V.G., Personal Communication: Retention indices measured during the period 2008 to 2009, 2009. [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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