| SpectraBase Compound ID | BEnxij4Qfwz |
|---|---|
| InChI | InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8MIbNTXLBz7 |
|---|---|
| Name | 2,6-DI-tert-BUTYLPHENOL |
| Boiling Point | 253C |
| CAS Registry Number | 128-39-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22O |
| Instrument Name | DigiLab FTS-40 |
| Melting Point | 37C |
| Molecular Weight | 206.33 |
| Sample Description | MONOPHENOL |
| Synonyms | 2,6-BIS(tert-BUTYL)PHENOL |
| Technique | FTIR |
| Use | ANTIOXIDANT |