Pentaethylene glycol, 2TBDMS derivative
- Formula: C22H50O6Si2
- Molecular weight: 466.7998
- IUPAC Standard InChIKey: MWMNXYQQTDSUPL-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: tert-Butyl-[2-[2-[2-[2-[2-(tert-butyldimethylsilyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]dimethylsilane; 4,7,10,13,16,19-Hexaoxa-3,20-disiladocosane, 2,2,3,3,20,20,21,21-octamethyl-; Pentaethylene glycol, bis(tert-butyldimethylmethyl)silyl ether
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- Information on this page:
- Other data available:
Mass spectrum (electron ionization)
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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
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|Owner||NIST Mass Spectrometry Data Center|
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||NIST Mass Spectrometry Data Center, 2007|
|NIST MS number||352088|
Go To: Top, Mass spectrum (electron ionization), Notes
No reference data available.
Go To: Top, Mass spectrum (electron ionization), References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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