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:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
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Phase change data

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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: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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