SpectraBase Compound ID | 12PhQj2gY7q |
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InChI | InChI=1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3 |
InChIKey | MCUPBIBNSTXCPQ-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | FVTVdAiOWQT |
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Name | p-tert-butylanisole |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H3 |
InChIKey | MCUPBIBNSTXCPQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.5091 |
Sadtler NMR Number | 713M |
Solvent | CCl4 |
Synonyms | ANISOLE, P-TERT-BUTYL-, |