| SpectraBase Compound ID | BcGdr3It6mG |
|---|---|
| InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ql3YCUovwb |
|---|---|
| Name | 2-Phenoxyethanol |
| CAS Registry Number | 122-99-6 |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Sadtler IR Number | 248 |
| Sadtler UV Number | 99N |
| Solvent | Methanol |
| Synonyms | Ethylene glycol monophenyl ether 1-Hydroxy-2-phenoxyethane β-Hydroxyethyl phenyl ether |