| SpectraBase Compound ID | HrnIKie9DVa |
|---|---|
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | B0G7dKsBPZw |
|---|---|
| Name | 1-Phenylethanol |
| Boiling Point | 206.9 °C |
| CAS Registry Number | 98-85-1 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3 |
| InChIKey | WAPNOHKVXSQRPX-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 19.0 - 20.0 °C |
| Sadtler IR Number | BW3 107 |
| Sample Description | clear liquid |
| Source of Spectrum | Forensic Spectral Research |
| Technique | Neat (KBr) |