SpectraBase Compound ID | FlCWqBerE1Y |
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InChI | InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3 |
InChIKey | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C10H12O4 |
Exact Mass | 196.073559 g/mol |
SpectraBase Spectrum ID | 7G3cYwoCtAS |
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Name | 3,4,5-TRIMETHOXYBENZALDEHYDE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O4 |
InChI | InChI=1S/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H3 |
InChIKey | OPHQOIGEOHXOGX-UHFFFAOYSA-N |
Melting Point | 71-74C |
Molecular Weight | 196.201996 |
Synonyms | BENZALDEHYDE, 3,4,5-TRIMETHOXY-, |
Technique | KBr WAFER |