SpectraBase Compound ID | 5ccoWf04bOg |
---|---|
InChI | InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2 |
InChIKey | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 6WEBIYM2sVE |
---|---|
Name | p-CYCLOHEXYLPHENOL |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6-10,13H,1-5H2 |
InChIKey | OAHMVZYHIJQTQC-UHFFFAOYSA-N |
Melting Point | 132C |
Molecular Weight | 176.26 |
Solvent | Acetone-d6; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | PHENOL, P-CYCLOHEXYL-, |