| SpectraBase Compound ID | Aio8VsaLNdF |
|---|---|
| InChI | InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 |
| InChIKey | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
| Mol Weight | 262.44 g/mol |
| Molecular Formula | C18H30O |
| Exact Mass | 262.229666 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GOapEVPcEKq |
|---|---|
| Name | 2,4,6-TRI-tert-BUTYLPHENOL |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 732-26-3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30O |
| InChI | InChI=1S/C18H30O/c1-16(2,3)12-10-13(17(4,5)6)15(19)14(11-12)18(7,8)9/h10-11,19H,1-9H3 |
| InChIKey | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
| Melting Point | 129-131C |
| Molecular Weight | 262.437012 |
| Synonyms | PHENOL, 2,4,6-TRI-TERT-BUTYL-, |
| Technique | KBr WAFER |