SpectraBase Compound ID | BulVpD4N8EG |
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InChI | InChI=1S/C12H18O/c1-5-12(2,3)10-6-8-11(13-4)9-7-10/h6-9H,5H2,1-4H3 |
InChIKey | BBKHJZSTQDGANW-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 7HnVrF7Kp9B |
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Name | p-tert-PENTYLANISOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 113-114C/13mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-5-12(2,3)10-6-8-11(13-4)9-7-10/h6-9H,5H2,1-4H3 |
InChIKey | BBKHJZSTQDGANW-UHFFFAOYSA-N |
Molecular Weight | 178.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANISOLE, P-tert-PENTYL-, |