Propyl gallate, 3TBDMS derivative
- Formula: C28H54O5Si3
- Molecular weight: 554.9819
- IUPAC Standard InChIKey: ZIWFBRWAUNTIBM-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Propyl 3,4,5-Tris(tert-butyldimethylsilyloxy)benzoate; Benzoic acid, 3,4,5-tris(tert-butyldimethylsilyloxy)-, propyl ester; Propyl gallate, tris(tert-butyldimethylsilyl) ether
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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, temperature ramp
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|Column type||Active phase||I||Reference||Comment|
|Capillary||VF-5MS||2682.||N/A||30. m/0.25 mm/0.25 «mu»m, He; Tstart: 60. C; Tend: 270. C|
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No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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