1-(4-Phenoxyphenoxy)-2-propanol 2-Propanol, 1-(4-phenoxyphenoxy)-
Compound with spectra: 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | BPHxR9lOTxQ |
|---|---|
| InChI | InChI=1S/C15H16O3/c1-12(16)11-17-13-7-9-15(10-8-13)18-14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3 |
| InChIKey | RVAHBQKJLFMRFE-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Technique | KBr-Pellet |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | H-78-1213-18 |
- 1-(4-phenoxyphenoxy)-2-propanol
2-(4-PHENOXYPHENOXY)-ETHANOL
Hydroxylamine, o-[2-(4-phenoxyphenoxy)ethyl]-, hydrochloride
3-(4-phenoxyphenoxy)-1-propanol
2-(4-Phenoxyphenoxy)ethanethiol
1-Phenoxy-4-prop-2-ynoxy-benzene
1-(2-Chloroethoxy)-4-phenoxy-benzene
1-Phenoxy-4-prop-2-enoxy-benzene
(4-Phenoxy-phenoxy)-acetic acid
(4-Phenoxyphenoxy)acetone
1-But-2-ynoxy-4-phenoxy-benzene
This compound is available in the following databases:
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