| SpectraBase Compound ID | 1w0E8Gyf8ty |
|---|---|
| InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C8H8O3 |
| Exact Mass | 152.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8NkMv2LDy4 |
|---|---|
| Name | PHENOXYACETIC ACID |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 285C (dec.) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8O3 |
| InChI | InChI=1S/C8H8O3/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10) |
| InChIKey | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
| Melting Point | 98-99C |
| Molecular Weight | 152.15 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETIC ACID, PHENOXY-, |