| SpectraBase Compound ID | FXs4ugVwGJ0 |
|---|---|
| InChI | InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3 |
| InChIKey | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C8H18O2 |
| Exact Mass | 146.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 395KNc0PWi8 |
|---|---|
| Name | di-tert-butyl peroxide |
| Source of Sample | H. Beachell, University of Delaware, Newark, Delaware |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18O2 |
| InChI | InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3 |
| InChIKey | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.3888 |
| Sadtler NMR Number | 6690M |
| Solvent | CCl4 |
| Synonyms | BUTYL PEROXIDE, TERT-, |