SpectraBase Compound ID | BD4Zorvmy1o |
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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 |
SpectraBase Spectrum ID | CDkvr0pUwbP |
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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 | Gas-GC |