| SpectraBase Compound ID | BD4Zorvmy1o |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3 |
| InChIKey | KJFMXIXXYWHFAN-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1sIkGlU3Jgo |
|---|---|
| Name | 1,3-Benzenediol, 4,6-bis(1,1-dimethylethyl)- |
| CAS Registry Number | 5374-06-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8,15-16H,1-6H3 |
| InChIKey | KJFMXIXXYWHFAN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 4,6-Di-tert-butylresorcinol |
| Technique | KBr-Pellet |