SpectraBase Compound ID | LUKcc8gTdE4 |
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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 |
SpectraBase Spectrum ID | 3IkAXGFlXYP |
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Name | 1,4-Dimethoxybenzene |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 210-212C |
CAS Registry Number | 150-78-7 |
Copyright | Copyright © 1991-2024 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 |
Instrument Name | BRUKER AC-300 |
Melting Point | 53-55C |
Solvent | CDCl3; Reference=TMS; Temperature 297K |
Synonyms | p-Dimethoxybenzene |