| SpectraBase Spectrum ID |
44PbUwRqqP4 |
| Name |
Phenol <2,6-dimethyl->, mono-TMS |
| CAS Registry Number |
16286-54-7 |
| 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 |
194.112691734 u |
| Formula |
C11H18OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C11H18OSi/c1-9-7-6-8-10(2)11(9)12-13(3,4)5/h6-8H,1-5H3 |
| InChIKey |
MNBNTAKLVREHDB-UHFFFAOYSA-N |
| Molecular Weight |
194.349 g/mol |
| Nominal Mass |
194 u |
| Number of Peaks |
132 |
| SMILES |
c1(cccc(c1O[Si](C)(C)C)C)C |
| SPLASH |
splash10-056u-3900000000-903e3bd71ae3106d645f |
| Source |
Aldrich; municipal wastewaters |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,6-Dimethylphenol, mono-TMS |
| Wiley ID |
VI000860 |
