Chlorobutanol (C4H7Cl3O)

Looking for routes to Chlorobutanol? Chlorobutanol presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CC(C)(O)C(Cl)(Cl)Cl (CAS 57-15-8).

Target: Chlorobutanol
CAS: 57-15-8
Formula: C4H7Cl3O
Approx. MW: 177.45
SMILES: CC(C)(O)C(Cl)(Cl)Cl
PubChem CID: 5977
Approx. carbons: C4

Chlorobutanol structure

Properties

Molecular weight: 177.45

View on PubChem

Chlorobutanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Chlorobutanol?

Chlorobutanol has molecular formula C4H7Cl3O. Molecular weight about 177.45 g·mol⁻¹.

What is the CAS number of Chlorobutanol?

The CAS Registry Number for Chlorobutanol is 57-15-8.

Run AI retrosynthesis for Chlorobutanol Target catalog AI tools overview

Open the planner with Chlorobutanol preloaded, then keep routes that match CAS 57-15-8.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

Browse the full target catalog

References & tools

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