| SpectraBase Compound ID | IEHaIn6ypLn |
|---|---|
| InChI | InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3 |
| InChIKey | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
| Mol Weight | 172.31 g/mol |
| Molecular Formula | C11H24O |
| Exact Mass | 172.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BUrgKFNbFYI |
|---|---|
| Name | UCAR DODECYL PHENOL |
| Source of Sample | Dow Corporation, Midland, Michigan |
| Chemical Description | DODECYL PHENOL; MONOMER |
| Classification | Monomer-Alcohol and Phenol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H24O/c1-2-3-4-5-6-7-8-9-10-11-12/h12H,2-11H2,1H3 |
| InChIKey | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Solvent | CDCl3 |