SpectraBase Compound ID | Bxio2igrLSc |
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InChI | InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3 |
InChIKey | SPPWGCYEYAMHDT-UHFFFAOYSA-N |
Mol Weight | 162.28 g/mol |
Molecular Formula | C12H18 |
Exact Mass | 162.140851 g/mol |
SpectraBase Spectrum ID | Gt7qn3b017o |
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Name | p-DIISOPROPYLBENZENE |
Source of Sample | Shell Chemical Corporation, New York, New York |
Boiling Point | 203C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18 |
InChI | InChI=1S/C12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3 |
InChIKey | SPPWGCYEYAMHDT-UHFFFAOYSA-N |
Molecular Weight | 162.28 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | BENZENE, P-DIISOPROPYL-, |