SpectraBase Compound ID | GORPNcyAPHK |
---|---|
InChI | InChI=1S/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H3 |
InChIKey | RMSGBIDKBWPHMJ-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 56QeUKrUQRv |
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Name | p-tert-BUTYLPHENETOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Catalog Number | S52738 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-5-13-11-8-6-10(7-9-11)12(2,3)4/h6-9H,5H2,1-4H3 |
InChIKey | RMSGBIDKBWPHMJ-UHFFFAOYSA-N |
Molecular Weight | 178.274994 |
Synonyms | PHENETOLE, P-TERT-BUTYL-, |
Technique | CAPILLARY CELL: NEAT |