| SpectraBase Spectrum ID |
LIE8MH4hpMi |
| Name |
2-Phenoxyethanol |
| Boiling Point |
245.0 °C |
| CAS Registry Number |
122-99-6 |
| Compound Type |
Pure |
| Copyright |
Copyright © 2012-2024 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 |
| Instrument Name |
Bio-Rad FTS |
| Melting Point |
11.0 - 13.0 °C |
| Sadtler IR Number |
BW3 112 |
| Sample Description |
clear liquid |
| Source of Spectrum |
Forensic Spectral Research |
| Synonyms |
Ethylene glycol monophenyl ether
1-Hydroxy-2-phenoxyethane
β-Hydroxyethyl phenyl ether |
| Technique |
Neat (KBr) |
