(R)-(-)-1-(4-Fluorophenoxy)-2-propanol
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 8Z3Ba49wVwX |
|---|---|
| InChI | InChI=1S/C9H11FO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m1/s1 |
| InChIKey | RIFIEDWKCIVRQN-SSDOTTSWSA-N |
| Mol Weight | 170.18 g/mol |
| Molecular Formula | C9H11FO2 |
| Exact Mass | 170.074308 g/mol |
| Enantiomer InChIKey | RIFIEDWKCIVRQN-ZETCQYMHSA-N |
| Racemate InChIKey | RIFIEDWKCIVRQN-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 | 537071 |
- (2r)-1-(4-fluorophenoxy)propan-2-ol
Ethanol, 2-(4-fluorophenoxy)-
Benzene, 1-(3-bromopropoxy)-4-fluoro-
1-Fluoro-4-(4-fluorobutoxy)benzene
ethanaminium, 2-(4-fluorophenoxy)-, chloride
Benzene, 1-fluoro-4-(4-phenoxybutoxy)-
1-Fluoro-4-(methoxymethoxy)benzene
4-Isobutoxyphenol
(2S)-3-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol
Benzene, 1,4-bis(2-methylpropoxy)-
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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