SpectraBase Compound ID | 7cZeO1250QN |
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InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | Ef5uDpjgO4t |
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Name | 2-tert-BUTYL-4-METHOXYPHENOL |
Source of Sample | Conestoga Chemical Company, Wilmington, Delaware |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-11(2,3)9-7-8(13-4)5-6-10(9)12/h5-7,12H,1-4H3 |
InChIKey | MRBKEAMVRSLQPH-UHFFFAOYSA-N |
Molecular Weight | 180.246994 |
Synonyms | PHENOL, 2-TERT-BUTYL-4-METHOXY-, |
Technique | KBr WAFER |