(S)-(-)-1-Chloro-3-(4-fluorophenoxy)-2-propanol
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | LKvflE3WfTN |
|---|---|
| InChI | InChI=1S/C9H10ClFO2/c10-5-8(12)6-13-9-3-1-7(11)2-4-9/h1-4,8,12H,5-6H2/t8-/m1/s1 |
| InChIKey | OSIKOYZBGUHWAB-MRVPVSSYSA-N |
| Mol Weight | 204.63 g/mol |
| Molecular Formula | C9H10ClFO2 |
| Exact Mass | 204.035335 g/mol |
| Enantiomer InChIKey | OSIKOYZBGUHWAB-QMMMGPOBSA-N |
| Racemate InChIKey | OSIKOYZBGUHWAB-UHFFFAOYSA-N |
| Copyright | Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich |
| Catalog Number | 537128 |
- (S)-1-Chloro-3-(4-fluorophenoxy)propan-2-ol
- DTXSID40584213
(2R)-3-(4-fluoranylphenoxy)propane-1,2-diol
(R)-(-)-1-(4-Fluorophenoxy)-2-propanol
(S)-(+)-1-(4-Fluorophenoxy)-2-propanol
(2S)-3-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol
1-Fluoro-4-(4-fluorobutoxy)benzene
Chlorphenesin
3-(p-TOLYLOXY)-1,2-PROPANEDIOL
4-Fluorophenoxyacetic acid
1-Fluoranyl-4-(2-phenoxyethoxy)benzene
This compound is available in the following databases:
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