| SpectraBase Compound ID | CHS0c6oLy1R |
|---|---|
| InChI | InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| Mol Weight | 186.59 g/mol |
| Molecular Formula | C8H7ClO3 |
| Exact Mass | 186.008372 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5nSfjbmKGO |
|---|---|
| Name | (p-CHLOROPHENOXY)ACETIC ACID |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO3 |
| InChI | InChI=1S/C8H7ClO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11) |
| InChIKey | SODPIMGUZLOIPE-UHFFFAOYSA-N |
| Melting Point | 159-160C |
| Molecular Weight | 186.60 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETIC ACID, /P-CHLOROPHENOXY/-, |