| SpectraBase Compound ID | 5HLOO2eEr7o |
|---|---|
| InChI | InChI=1S/C8H7Cl3O2/c9-5-3-7(11)8(4-6(5)10)13-2-1-12/h3-4,12H,1-2H2 |
| InChIKey | ATKFMEGWDYLXBP-UHFFFAOYSA-N |
| Mol Weight | 241.5 g/mol |
| Molecular Formula | C8H7Cl3O2 |
| Exact Mass | 239.951163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uGiPbqHjgD |
|---|---|
| Name | 2-(2,4,5-trichlorophenoxy)ethanol |
| Source of Sample | Borups Alle Apotek, Copenhagen, Denmark |
| CAS Registry Number | 2122-77-2 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7Cl3O2 |
| InChI | InChI=1S/C8H7Cl3O2/c9-5-3-7(11)8(4-6(5)10)13-2-1-12/h3-4,12H,1-2H2 |
| InChIKey | ATKFMEGWDYLXBP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3852M |
| Solvent | CDCl3 |
| Synonyms | ETHANOL, 2-/2,4,5-TRICHLORO- PHENOXY/-, |