SpectraBase Compound ID | FUqshLfUspi |
---|---|
InChI | InChI=1S/C11H13ClO3/c12-4-5-14-6-7-15-11-3-1-2-10(8-11)9-13/h1-3,8-9H,4-7H2 |
InChIKey | OKNVWNIHXPINFT-UHFFFAOYSA-N |
Mol Weight | 228.68 g/mol |
Molecular Formula | C11H13ClO3 |
Exact Mass | 228.055322 g/mol |
SpectraBase Spectrum ID | H5WtEdZeO4c |
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Name | m-[2-(2-CHLOROETHOXY)ETHOXY]BENZALDEHYDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClO3 |
InChI | InChI=1S/C11H13ClO3/c12-4-5-14-6-7-15-11-3-1-2-10(8-11)9-13/h1-3,8-9H,4-7H2 |
InChIKey | OKNVWNIHXPINFT-UHFFFAOYSA-N |
Molecular Weight | 228.671997 |
Synonyms | BENZALDEHYDE, M-/2-/2-CHLORO- ETHOXY/ETHOXY/-, |
Technique | CAPILLARY CELL: NEAT |