3-Methylbenzaldehyde (C8H8O)

3-Methylbenzaldehyde presents a C8 framework, aromatic rings (formula C8H8O, CAS 620-23-5). ChemicalTool Reaction can propose ranked disconnections for 3-Methylbenzaldehyde from the SMILES Cc1cccc(C=O)c1.

Target: 3-Methylbenzaldehyde
CAS: 620-23-5
Formula: C8H8O
Approx. MW: 120.15
SMILES: Cc1cccc(C=O)c1
PubChem CID: 12105
Approx. carbons: C8

3-Methylbenzaldehyde structure

Properties

Molecular weight: 120.15

View on PubChem

3-Methylbenzaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methylbenzaldehyde?

3-Methylbenzaldehyde has molecular formula C8H8O. Molecular weight about 120.15 g·mol⁻¹.

What is the CAS number of 3-Methylbenzaldehyde?

The CAS Registry Number for 3-Methylbenzaldehyde is 620-23-5.

Run AI retrosynthesis for 3-Methylbenzaldehyde Target catalog AI tools overview

One click loads 3-Methylbenzaldehyde into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methylbenzaldehyde Acetophenone p-Tolualdehyde phenylacetaldehyde Phthalan Styrene oxide

Browse the full target catalog

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.