| SpectraBase Compound ID | I1r44pDIaGG |
|---|---|
| InChI | InChI=1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C13H12O2 |
| Exact Mass | 200.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4w9tSjtJmHm |
|---|---|
| Name | Benzenemethanol, 4-phenoxy- |
| CAS Registry Number | 2215-78-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12O2 |
| InChI | InChI=1S/C13H12O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9,14H,10H2 |
| InChIKey | FEOMFFKZOZMBKD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzyl alcohol, p-phenoxy- p-Phenoxybenzyl alcohol |
| Technique | KBr-Pellet |