| SpectraBase Compound ID | 2fnEkAPcjzj |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HNCi2RP8Z8H |
|---|---|
| Name | OCTYLPHENOL |
| Source of Sample | Rohm & Haas Company, Philadelphia, Pennsylvania |
| Chemical Description | OCTYLPHENOL; MONOMER |
| Classification | Monomer-Alcohol and Phenol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3 |
| InChIKey | ISAVYTVYFVQUDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Solvent | CDCl3 |