Heptaethylene glycol, TMS derivative
- Formula: C17H38O8Si
- Molecular weight: 398.5643
- IUPAC Standard InChIKey: GKRLOPZBOLOVGZ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2-[2-[2-[2-[2-[2-[2-(Trimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol; 3,6,9,12,15,18,21-Heptaoxa-22-silatricosan-1-ol, 22,22-dimethyl-; Heptaethylene glycol, monotrimethylsilyl ether
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- Other data available:
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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
Van Den Dool and Kratz RI, non-polar column, custom temperature program
View large format table.
|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||2457.9||Zheng and White, 2008||30. m/0.25 mm/0.25 «mu»m, He; Program: not specified|
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Zheng and White, 2008
Zheng, Y.; White, E., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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