1,4-Benzenedicarboxaldehyde

• Formula: C₈H₆O₂
• Molecular weight: 134.1320
• IUPAC Standard InChI: InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6H Copy

  
• IUPAC Standard InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N Copy
• CAS Registry Number: 623-27-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Terephthaladehyde; p-Benzenedicarboxaldehyde; p-Formylbenzaldehyde; p-Phthalaldehyde; Terephthalaldehyde; Terephthalic aldehyde; 1,4-Diformylbenzene; 4-Formylbenzaldehyde; Terephthaldicarboxaldehyde; Terephthaldialdehyde; Terephthaldehyde; Terephtaldehyde; 1,4-Benzenedialdehyde; 1,4-Benzenedicarbaldehyde; p-Phthaldialdehyde; p-Benzenedialdehyde; NSC 13395
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• Information on this page:
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• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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