tert-Butyl bromoacetate (C6H11BrO2)

tert-Butyl bromoacetate presents a C6 framework, halogen substitution (formula C6H11BrO2, CAS 5292-43-3). ChemicalTool Reaction can propose ranked disconnections for tert-Butyl bromoacetate from the SMILES CC(C)(C)OC(=O)CBr.

Target: tert-Butyl bromoacetate
CAS: 5292-43-3
Formula: C6H11BrO2
Approx. MW: 195.06
SMILES: CC(C)(C)OC(=O)CBr
PubChem CID: 79177
Approx. carbons: C6

tert-Butyl bromoacetate structure

Properties

Molecular weight: 195.06

View on PubChem

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

FAQ

What is the chemical formula of tert-Butyl bromoacetate?

tert-Butyl bromoacetate has molecular formula C6H11BrO2. Molecular weight about 195.06 g·mol⁻¹.

What is the CAS number of tert-Butyl bromoacetate?

The CAS Registry Number for tert-Butyl bromoacetate is 5292-43-3.

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

One click loads tert-Butyl bromoacetate into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Ethyl 2-bromoisobutyrate Ethyl 4-bromobutyrate Methyl 5-bromovalerate 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.