| SpectraBase Compound ID | LUKcc8gTdE4 |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3 |
| InChIKey | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6feLqABDnmi |
|---|---|
| Name | 1,4-Dimethoxybenzene |
| Source of Sample | Ansul Chemical Company, Marinette, Wisconsin |
| Boiling Point | 210-212C |
| CAS Registry Number | 150-78-7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3 |
| InChIKey | OHBQPCCCRFSCAX-UHFFFAOYSA-N |
| Melting Point | 53-55C |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | p-Dimethoxybenzene |