- Formula: C8H6O2
- Molecular weight: 134.1320
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: KUCOHFSKRZZVRO-UHFFFAOYSA-N
- CAS Registry Number: 623-27-8
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Terephthalaldehyde; p-Benzenedicarboxaldehyde; 1,4-Benzenedicarboxaldehyde; Terephthaladehyde; p-Formylbenzaldehyde; p-Phthalaldehyde; Terephthalic aldehyde; 1,4-Diformylbenzene; 4-Formylbenzaldehyde; Terephthaldicarboxaldehyde; Terephthaldialdehyde; Terephtaldehyde; 1,4-Benzenedialdehyde; 1,4-Benzenedicarbaldehyde; p-Phthaldialdehyde; p-Benzenedialdehyde; NSC 13395
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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