Chloromethyl pivalate (C6H11ClO2)

Chloromethyl pivalate (C6H11ClO2; CAS 18997-19-8) is a practical retrosynthesis target. Chloromethyl pivalate presents a C6 framework, an ester, halogen substitution. Open AI route search in one click below.

Target: Chloromethyl pivalate
CAS: 18997-19-8
Formula: C6H11ClO2
Approx. MW: 150.60
SMILES: CC(C)(C)C(=O)OCCl
PubChem CID: 87885
Approx. carbons: C6

Chloromethyl pivalate structure

Properties

Molecular weight: 150.60

View on PubChem

Chloromethyl pivalate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Chloromethyl pivalate?

Chloromethyl pivalate has molecular formula C6H11ClO2. Molecular weight about 150.60 g·mol⁻¹.

What is the CAS number of Chloromethyl pivalate?

The CAS Registry Number for Chloromethyl pivalate is 18997-19-8.

Run AI retrosynthesis for Chloromethyl pivalate Target catalog AI tools overview

Open the planner with Chloromethyl pivalate preloaded, then keep routes that match CAS 18997-19-8.

Related targets

Similar compounds

4-Chlorobutyl acetate Hexafluoroisopropyl acrylate Bis(2-chloroethyl) carbonate Chloroacetic anhydride Diethyl bromomethylmalonate Ethyl 2-bromohexanoate

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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.