p-Tolualdehyde (C8H8O)

p-Tolualdehyde presents a C8 framework, aromatic rings (formula C8H8O, CAS 104-87-0). ChemicalTool Reaction can propose ranked disconnections for p-Tolualdehyde from the SMILES Cc1ccc(C=O)cc1.

Target: p-Tolualdehyde
CAS: 104-87-0
Formula: C8H8O
Approx. MW: 120.15
SMILES: Cc1ccc(C=O)cc1
PubChem CID: 7725
Approx. carbons: C8

p-Tolualdehyde structure

Properties

Molecular weight: 120.15

View on PubChem

p-Tolualdehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Tolualdehyde?

p-Tolualdehyde has molecular formula C8H8O. Molecular weight about 120.15 g·mol⁻¹.

What is the CAS number of p-Tolualdehyde?

The CAS Registry Number for p-Tolualdehyde is 104-87-0.

Run AI retrosynthesis for p-Tolualdehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H8O.

Related targets

Similar compounds

2-Methylbenzaldehyde 3-Methylbenzaldehyde Acetophenone phenylacetaldehyde Phthalan Styrene oxide

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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.