| SpectraBase Compound ID | JfwcTArJTFi |
|---|---|
| InChI | InChI=1S/C14H14O3/c15-12-6-8-14(9-7-12)17-11-10-16-13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
| InChIKey | BKIMVCUPWPSYNU-UHFFFAOYSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C14H14O3 |
| Exact Mass | 230.094294 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G5z08mgc4z6 |
|---|---|
| Name | 4-(2-Phenoxyethoxy)phenol |
| CAS Registry Number | 67824-68-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14O3 |
| InChI | InChI=1S/C14H14O3/c15-12-6-8-14(9-7-12)17-11-10-16-13-4-2-1-3-5-13/h1-9,15H,10-11H2 |
| InChIKey | BKIMVCUPWPSYNU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Phenol, 4-(2-phenoxyethoxy)- |
| Technique | KBr-Pellet |