SpectraBase Spectrum ID |
LCi1eG6cGtr |
Name |
Phenol <2-ethoxy->, mono-TMS |
CAS Registry Number |
99448-04-1 |
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 |
210.107606353 u |
Formula |
C11H18O2Si |
GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
InChI |
InChI=1S/C11H18O2Si/c1-5-12-10-8-6-7-9-11(10)13-14(2,3)4/h6-9H,5H2,1-4H3 |
InChIKey |
KWZJNXXANGALIJ-UHFFFAOYSA-N |
Molecular Weight |
210.348 g/mol |
Nominal Mass |
210 u |
Number of Peaks |
135 |
SMILES |
c1cccc(c1O[Si](C)(C)C)OCC |
SPLASH |
splash10-014i-2910000000-f6455c4197c974fe97df |
Source |
TriMen Chemicals |
Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
Synonyms |
2-Ethoxyphenol, mono-TMS |
Wiley ID |
VI001351 |