| SpectraBase Spectrum ID |
7KqlaDRdv53 |
| Name |
Phenol <2,4,6-trimethyl->, mono-TMS |
| 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 |
208.128341798 u |
| Formula |
C12H20OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C12H20OSi/c1-9-7-10(2)12(11(3)8-9)13-14(4,5)6/h7-8H,1-6H3 |
| InChIKey |
BWXIJMHPOQAFGR-UHFFFAOYSA-N |
| Molecular Weight |
208.376 g/mol |
| Nominal Mass |
208 u |
| Number of Peaks |
124 |
| SMILES |
c1(c(cc(cc1C)C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0aou-3930000000-a2173c35a511bbd43ef8 |
| Source |
ACROS |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,4,6-Trimethylphenol, mono-TMS |
| Wiley ID |
VI001178 |
