| SpectraBase Compound ID | LSDYSl7Sjel |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | ICKWICRCANNIBI-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
| SpectraBase Spectrum ID | HT8h3jOYKJS |
|---|---|
| Name | 2,4-Di-tert-butylphenol |
| CAS Registry Number | 96-76-4 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | ICKWICRCANNIBI-UHFFFAOYSA-N |
| Instrument Name | DigiLab FTS-40 |
| Melting Point | 56.5C |
| Sample Description | MONOPHENOL |
| Synonyms | 1-Hydroxy-2,4-di-tert-butylbenzene 2,4-Bis(tert-butyl)phenol |
| Technique | FTIR |
| Use | ANTIOXIDANT |