| SpectraBase Compound ID | 6zQCs6MrgG0 |
|---|---|
| InChI | InChI=1S/5C19H32O/c2*1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)20;2*1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-16-19(20)17-18;1-2-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(20)17-15-18/h2*13-14,16-17,20H,2-12,15H2,1H3;2*13,15-17,20H,2-12,14H2,1H3;14-17,20H,2-13H2,1H3 |
| InChIKey | UTQRWWARWIYNII-UHFFFAOYSA-N |
| Mol Weight | 276.5 g/mol |
| Molecular Formula | C19H32O |
| Exact Mass | 276.245316 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 5Y22Qi4Xevp |
|---|---|
| Name | DODECYL PHENOL |
| Source of Sample | Union Carbide Corporation |
| Boiling Point | 154-168C |
| Classification | ALCOHOLS AND PHENOLS |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Flash Point | 162C |
| Formula | C18H30O |
| InChI | InChI=1S/5C19H32O/c2*1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)20;2*1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-16-19(20)17-18;1-2-3-4-5-6-7-8-9-10-11-12-13-18-14-16-19(20)17-15-18/h2*13-14,16-17,20H,2-12,15H2,1H3;2*13,15-17,20H,2-12,14H2,1H3;14-17,20H,2-13H2,1H3 |
| InChIKey | UTQRWWARWIYNII-UHFFFAOYSA-N |
| Instrument Name | Bio-Rad FTS 175C with Raman accessory |
| Molecular Weight | 262.44 |
| Raman Corrections | Referenced to internal white light source; Baseline subtracted |
| Raman Laser Source | Nd:YAG |
| Synonyms | UCAR DODECYL PHENOL |
| Technique | FT-Raman |