| SpectraBase Spectrum ID |
CWDHAtA1cKM |
| Name |
Phenol <2,4-di-tert-butyl->, mono-TMS |
| Copyright |
Database Compilation Copyright © 2023-2025 John Wiley and Sons, Inc. Copyright © 2023-2025 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)13-10-11-15(18-19(7,8)9)14(12-13)17(4,5)6/h10-12H,1-9H3 |
| InChIKey |
QTNSCJDYUPNYNR-UHFFFAOYSA-N |
| Molecular Weight |
278.511 g/mol |
| Nominal Mass |
278 u |
| Number of Peaks |
159 |
| SMILES |
c1(c(cc(cc1)C(C)(C)C)C(C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-03di-2190000000-f1a8eb9cf36750eeccc5 |
| Source |
ACROS |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2,4-Di-tert-butylphenol, mono-TMS |
| Wiley ID |
VI001173 |
