CAS 623-27-8PubChem CID 12173
Terephthalaldehyde
- IUPAC name
- terephthalaldehyde
- Molecular formula
- C8H6O2
- Molecular weight
- 134.13 g/mol
- Exact mass
- 134.036779430 Da
- XLogP3
- 0.9
- Topological polar surface area
- 34.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
1,4-BenzenedicarboxaldehydeTerephthaldehydeTerephthaldicarboxaldehyde1,4-PhthalaldehydeUNII-M2Y6E4N2TSEINECS 210-784-8M2Y6E4N2TSP-DIFORMYLBENZENE
16 more reported names
NSC-13395HSDB 84581,4-TEREPHTHALDICARBALDEHYDE1,4-DICARBOXALDEHYDE-BENZENEpPhthalaldehydepFormylbenzaldehyde4formylbenzaldehyde1,4DiformylbenzenepBenzenedicarboxaldehydeRefChem:187952Terephthalaldehyde (8CI)1,4BenzenedicarboxaldehydeInChI=1/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/h1-6KUCOHFSKRZZVRO-UHFFFAOYSA-Np-PhthalaldehydeTerephthalic aldehyde
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.