Pentaerythrityl tetrachloride (C5H8Cl4)

Looking for routes to Pentaerythrityl tetrachloride? Pentaerythrityl tetrachloride presents a C5 framework, halogen substitution. Use the planner with prefilled SMILES, or copy ClCC(CCl)(CCl)CCl (CAS 3228-99-7).

Target: Pentaerythrityl tetrachloride
CAS: 3228-99-7
Formula: C5H8Cl4
Approx. MW: 209.92
SMILES: ClCC(CCl)(CCl)CCl
PubChem CID: 76700
Approx. carbons: C5

Pentaerythrityl tetrachloride structure

Properties

Molecular weight: 209.92

View on PubChem

Pentaerythrityl tetrachloride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentaerythrityl tetrachloride?

Pentaerythrityl tetrachloride has molecular formula C5H8Cl4. Molecular weight about 209.92 g·mol⁻¹.

What is the CAS number of Pentaerythrityl tetrachloride?

The CAS Registry Number for Pentaerythrityl tetrachloride is 3228-99-7.

Run AI retrosynthesis for Pentaerythrityl tetrachloride Target catalog AI tools overview

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Related targets

Similar compounds

(RS)-2-Methylbutyryl chloride 1-Bromo-3-Methylbutane 1-Bromo-5-chloropentane 1-Bromopentane 1-Chloro-3-Methylbutane 1-Chloropent-2-yne

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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.