SpectraBase Compound ID | GVQzerf0Gxa |
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InChI | InChI=1S/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3 |
InChIKey | OOWNNCMFKFBNOF-UHFFFAOYSA-N |
Mol Weight | 190.33 g/mol |
Molecular Formula | C14H22 |
Exact Mass | 190.172151 g/mol |
SpectraBase Spectrum ID | 5mvLnMNNlQE |
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Name | p-DI-tert-BUTYLBENZENE |
Source of Sample | Conestoga Chemical Company, Wilmington, Delaware |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22 |
InChI | InChI=1S/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3 |
InChIKey | OOWNNCMFKFBNOF-UHFFFAOYSA-N |
Melting Point | 77.5C |
Molecular Weight | 190.330002 |
Synonyms | BENZENE, P-DI-TERT-BUTYL-, |
Technique | KBr WAFER |