| SpectraBase Spectrum ID |
Llp61HIEzoW |
| Name |
phlorobenzophenone, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 446.176); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000837; Note: The molecular formula of the structure shown is C13H10O4 - which differs from the formula reported for the mass spectrum (C22H34O4Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O4Si3 |
| InChI |
InChI=1S/C22H34O4Si3/c1-27(2,3)24-18-15-19(25-28(4,5)6)21(20(16-18)26-29(7,8)9)22(23)17-13-11-10-12-14-17/h10-16H,1-9H3 |
| InChIKey |
IUVDUEOVFCEPNR-UHFFFAOYSA-N |
| Molecular Weight |
446.765 g/mol |
| SMILES |
c1ccc(cc1)C(c1c(cc(cc1O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)=O |
| SPLASH |
splash10-053r-0921400000-2d0e8e2643a3a552fec6 |
| Source of Spectrum |
FM-2019-837-0 |
| Synonyms |
2,4,6-Trihydroxybenzophenone, 3TMS
EINECS 222-615-5, 3TMS
Phenyl(2,4,6-trihydroxyphenyl)methanone, 3TMS
Methanone, phenyl(2,4,6-trihydroxyphenyl)-, 3TMS
C06356, 3TMS
3555-86-0, 3TMS
phenyl-(2,4,6-trihydroxyphenyl)methanone, 3TMS
phenyl(2,4,6-tris((trimethylsilyl)oxy)phenyl)methanone |
| Wiley ID |
1818511 |
