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 |
SpectraBase Spectrum ID | Lt7nZNBTV2m |
---|---|
Name | 2-Phenoxyethanol |
ATR Crystal | ZnSe |
CAS Registry Number | 122-99-6 |
Copyright | Copyright © 1980, 1981-2024 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 |
Synonyms | Ethylene glycol monophenyl ether 1-Hydroxy-2-phenoxyethane β-Hydroxyethyl phenyl ether |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |