| SpectraBase Compound ID | J2RBckmf4wo |
|---|---|
| InChI | InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey | CUZKCNWZBXLAJX-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCb17xyF0zg |
|---|---|
| Name | 2-(BENZYLOXY)ETHANOL |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 256C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey | CUZKCNWZBXLAJX-UHFFFAOYSA-N |
| Melting Point | -75C |
| Molecular Weight | 152.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ETHANOL, 2-/BENZYLOXY/-, |