| SpectraBase Compound ID | 4MTAuNecCWd |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c1-7(10(12)13)6-14-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) |
| InChIKey | QBMLNKIBTFLJQG-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AFM15KtX4oI |
|---|---|
| Name | 3-(p-CHLOROPHENOXY)-2-METHYLPROPIONIC ACID |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c1-7(10(12)13)6-14-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H,12,13) |
| InChIKey | QBMLNKIBTFLJQG-UHFFFAOYSA-N |
| Melting Point | 120-121C |
| Molecular Weight | 214.645004 |
| Synonyms | PROPIONIC ACID, 3-/P-CHLORO- PHENOXY/-2-METHYL-, |
| Technique | KBr WAFER |