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p-Xylene

• Formula: C₈H₁₀
• Molecular weight: 106.1650
• IUPAC Standard InChI:
  

  InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3 Download the identifier in a file.

• IUPAC Standard InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N
• CAS Registry Number: 106-42-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file Users with Java enabled can view the structure.
• Isotopomers:
  • 1,4-Di(methyl-d3)benzene-d4
• Other names: Benzene, 1,4-dimethyl-; p-Dimethylbenzene; p-Xylol; 1,4-Dimethylbenzene; 1,4-Xylene; p-Methyltoluene; para-Xylene; Chromar; Scintillar; 4-Methyltoluene; NSC 72419; 1,4-dimethyl-benzene ( p-xylene)
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Infrared Spectrum
  • References
  • Notes / Error Report
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • Gas phase ion energetics data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Infrared Spectrum

Go To: Top, References, Notes / Error Report

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: P.M. Chu, F.R. Guenther, G.C. Rhoderick, and W.J. Lafferty

Gas Phase Spectrum

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Additional Data

References

Go To: Top, Infrared Spectrum, Notes / Error Report

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes / Error Report

Go To: Top, Infrared Spectrum, References

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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