SpectraBase Spectrum ID |
2X2bLRxdb23 |
Name |
Phenol <4-(1,1,3,3-tetramethylbutyl)->, mono-TMS |
CAS Registry Number |
78721-87-6 |
Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
Exact Mass |
278.206592120 u |
Formula |
C17H30OSi |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C17H30OSi/c1-16(2,3)13-17(4,5)14-9-11-15(12-10-14)18-19(6,7)8/h9-12H,13H2,1-8H3 |
InChIKey |
LGVXTVHRVKVONW-UHFFFAOYSA-N |
Molecular Weight |
278.511 g/mol |
Nominal Mass |
278 u |
Number of Peaks |
191 |
SMILES |
c1c(ccc(c1)O[Si](C)(C)C)C(CC(C)(C)C)(C)C |
SPLASH |
splash10-0a4i-2290000000-fbc9238957fd266fd968 |
Source |
TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
4-(1,1,3,3-Tetramethylbutyl)-phenol, mono-TMS |
Wiley ID |
VI001347 |