| SpectraBase Compound ID | AIN8cfKQfsO |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6H,7-8H2,1-2H3 |
| InChIKey | DAJPMKAQEUGECW-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ddt8Jesqr0O |
|---|---|
| Name | alpha,alpha'-dimethoxy-p-xylene |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-11-7-9-3-5-10(6-4-9)8-12-2/h3-6H,7-8H2,1-2H3 |
| InChIKey | DAJPMKAQEUGECW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.5035 |
| Sadtler NMR Number | 5827M |
| Solvent | CCl4 |
| Synonyms | P-XYLENE, A,A*-DIMETHOXY-, |