o-Phthalaldehyde (C8H6O2)

o-Phthalaldehyde presents a C8 framework, aromatic rings (formula C8H6O2, CAS 643-79-8). ChemicalTool Reaction can propose ranked disconnections for o-Phthalaldehyde from the SMILES O=Cc1ccccc1C=O.

Target: o-Phthalaldehyde
CAS: 643-79-8
Formula: C8H6O2
Approx. MW: 134.13
SMILES: O=Cc1ccccc1C=O
PubChem CID: 4807
Approx. carbons: C8

o-Phthalaldehyde structure

Properties

IUPAC name: phthalaldehyde
Common names: o-Phthalaldehyde; 643-79-8; PHTHALALDEHYDE; o-Phthaldialdehyde; 1,2-Benzenedicarboxaldehyde; Phthalic aldehyde; ortho-Phthalaldehyde; benzene-1,2-dicarbaldehyde; Phthalic dialdehyde; Phthalic dicarboxaldehyde
Molecular weight: 134.13
Exact mass: 134.04
InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N
Melting point: 55.8 °C
Boiling point: BP: 83 °C at 0.8 mm Hg

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o-Phthalaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-Phthalaldehyde?

o-Phthalaldehyde has molecular formula C8H6O2. Molecular weight about 134.13 g·mol⁻¹.

What is the CAS number of o-Phthalaldehyde?

The CAS Registry Number for o-Phthalaldehyde is 643-79-8.

Run AI retrosynthesis for o-Phthalaldehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6O2.

Related targets

Similar compounds

Isophthalaldehyde (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene (Ethylsulfonyl)benzene

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.