1-Bromobutane (C4H9Br)

1-Bromobutane (C4H9Br; CAS 109-65-9) is a practical retrosynthesis target. 1-Bromobutane presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: 1-Bromobutane
CAS: 109-65-9
Formula: C4H9Br
Approx. MW: 137.02
SMILES: CCCCBr
PubChem CID: 8002
Approx. carbons: C4

1-Bromobutane structure

Properties

Molecular weight: 137.02

View on PubChem

1-Bromobutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromobutane?

1-Bromobutane has molecular formula C4H9Br. Molecular weight about 137.02 g·mol⁻¹.

What is the CAS number of 1-Bromobutane?

The CAS Registry Number for 1-Bromobutane is 109-65-9.

Run AI retrosynthesis for 1-Bromobutane Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H9Br.

Related targets

Similar compounds

1-Bromo-2-methylpropane 2-Bromo-2-methylpropane 2-Bromobutane (Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane

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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.