| SpectraBase Compound ID | 9N0nOe3fXEV |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 30bc6mpumzB |
|---|---|
| Name | 2,5-DI-tert-BUTYL-p-BENZOQUINONE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 2460-77-7 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-13(2,3)9-7-12(16)10(8-11(9)15)14(4,5)6/h7-8H,1-6H3 |
| InChIKey | ZZYASVWWDLJXIM-UHFFFAOYSA-N |
| Melting Point | 149-151C |
| Molecular Weight | 220.311996 |
| Synonyms | P-BENZOQUINONE, 2,5-DI-TERT-BUTYL-, |
| Technique | KBr WAFER |