1-Naphthalenecarboxaldehyde

• Formula: C₁₁H₈O
• Molecular weight: 156.1806
• IUPAC Standard InChI: InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H Copy

  
• IUPAC Standard InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N Copy
• CAS Registry Number: 66-77-3
• Chemical structure:
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• Other names: 1-Naphthaldehyde; α-Naphthaldehyde; α-Naphthylaldehyde; α-Naphthylcarboxaldehyde; 1-Formylnaphthalene; 1-Naphthylaldehyde; α-Naphthal; Naphthalene-1-carbaldehyde; NSC 6106; Naphthalene-1-carboxaldehyde
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• Information on this page:
  • Lee's RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Lee's RI, non-polar column, custom temperature program

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

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Lee's RI, non-polar column, custom temperature program, Notes

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

Ré-Poppi and Santiago-Silva, 2002
Ré-Poppi, N.; Santiago-Silva, M.R., Identification of polycyclic aromatic hydrocarbons and methoxylated phenols in wood smoke emitted during production of charcoal, Chromatographia, 2002, 55, 7/8, 475-481, https://doi.org/10.1007/BF02492280 . [all data]

Notes

Go To: Top, Lee's RI, non-polar column, custom temperature program, References

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