tert-Butyl chloroacetate (C6H11ClO2)

tert-Butyl chloroacetate (C6H11ClO2; CAS 107-59-5) is a practical retrosynthesis target. tert-Butyl chloroacetate presents a C6 framework, halogen substitution. Open AI route search in one click below.

Target: tert-Butyl chloroacetate
CAS: 107-59-5
Formula: C6H11ClO2
Approx. MW: 150.60
SMILES: CC(C)(C)OC(=O)CCl
PubChem CID: 66052
Approx. carbons: C6

tert-Butyl chloroacetate structure

Properties

Molecular weight: 150.60

View on PubChem

tert-Butyl chloroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of tert-Butyl chloroacetate?

tert-Butyl chloroacetate has molecular formula C6H11ClO2. Molecular weight about 150.60 g·mol⁻¹.

What is the CAS number of tert-Butyl chloroacetate?

The CAS Registry Number for tert-Butyl chloroacetate is 107-59-5.

Run AI retrosynthesis for tert-Butyl chloroacetate Target catalog AI tools overview

Open the planner with tert-Butyl chloroacetate preloaded, then keep routes that match CAS 107-59-5.

Related targets

Similar compounds

Bnpotxlwpzoesz-Rxmqykedsa-butyl 2-chloroacetate Ethyl 4-chlorobutyrate 1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane

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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.