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p-Cymene

View entire compound with spectra: 59 NMR, 18 FTIR, 3 Raman, and 55 MS (GC)

p-Cymene
SpectraBase Compound ID EgsCEG6uenZ
InChI InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKey HFPZCAJZSCWRBC-UHFFFAOYSA-N
Mol Weight 134.22 g/mol
Molecular Formula C10H14
Exact Mass 134.10955 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOFgtRELma
Name p-CYMENE
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 177C
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14
InChI InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
InChIKey HFPZCAJZSCWRBC-UHFFFAOYSA-N
Melting Point -73C
Molecular Weight 134.22
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms TOLUENE, P-ISOPROPYL-, BENZENE, 1-ISOPROPYL-4-METHYL-,