- Formula: C18H38Si4
- Molecular weight: 366.8363
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: IKBMPVFDRAQKNI-UHFFFAOYSA-N
- CAS Registry Number: 17156-61-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Silane,1,2,4,5-benzenetetrayltetrakis[trimethyl-
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- Information on this page:
- Other data available:
Gas phase ion energetics data
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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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
|8.30||PE||Bock and Kaim, 1979||Vertical value|
Go To: Top, Gas phase ion energetics data, Notes
Bock and Kaim, 1979
Bock, H.; Kaim, W., Reduktion R3SiO-substituierter benzol-derivate, Z. Anorg. Allg. Chem., 1979, 459, 103. [all data]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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