SpectraBase Compound ID | 3XuoEBNz88T |
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InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 9aFBrXdeIMC |
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Name | 2,6-diisopropylphenol |
Source of Sample | ETHYL CORPORATION, NEW YORK, NEW YORK |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6439M |
Solvent | CCl4 |
Synonyms | PHENOL, 2,6-DIISOPROPYL-, |