Butyraldehyde (C4H8O)

butyraldehyde (C4H8O; CAS 123-72-8) is a practical retrosynthesis target. butyraldehyde presents a C4 framework. Open AI route search in one click below.

Target: Butyraldehyde
CAS: 123-72-8
Formula: C4H8O
Approx. MW: 72.11
SMILES: CCCC=O
PubChem CID: 261
Approx. carbons: C4

Butyraldehyde structure

Properties

Molecular weight: 72.11

View on PubChem

Butyraldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Butyraldehyde?

Butyraldehyde has molecular formula C4H8O. Molecular weight about 72.11 g·mol⁻¹.

What is the CAS number of Butyraldehyde?

The CAS Registry Number for Butyraldehyde is 123-72-8.

Run AI retrosynthesis for Butyraldehyde Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H8O.

Related targets

Similar compounds

2-Butanone 2-Ethyloxirane 3-Buten-1-ol 3-Buten-2-Ol Cyclobutanol Cyclopropylmethanol

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.