| SpectraBase Compound ID | 5CLTm1mlHvT |
|---|---|
| InChI | InChI=1S/C14H14O3/c1-16-12-6-8-14(9-7-12)17-13-4-2-11(10-15)3-5-13/h2-9,15H,10H2,1H3 |
| InChIKey | SIMWZMPQYDJHPV-UHFFFAOYSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C14H14O3 |
| Exact Mass | 230.094294 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | q6rUPQRHjq |
|---|---|
| Name | Benzenemethanol, 4-(4-methoxyphenoxy)- |
| CAS Registry Number | 70151-68-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14O3 |
| InChI | InChI=1S/C14H14O3/c1-16-12-6-8-14(9-7-12)17-13-4-2-11(10-15)3-5-13/h2-9,15H,10H2,1H3 |
| InChIKey | SIMWZMPQYDJHPV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Benzyl alcohol, p-(p-methoxyphenoxy)- |
| Technique | KBr-Pellet |