Pentaerythritol tribromide (C5H9Br3O)

Looking for routes to Pentaerythritol tribromide? Pentaerythritol tribromide presents a C5 framework, halogen substitution. Use the planner with prefilled SMILES, or copy OCC(CBr)(CBr)CBr (CAS 1522-92-5).

Target: Pentaerythritol tribromide
CAS: 1522-92-5
Formula: C5H9Br3O
Approx. MW: 324.84
SMILES: OCC(CBr)(CBr)CBr
PubChem CID: 15206
Approx. carbons: C5

Pentaerythritol tribromide structure

Properties

Molecular weight: 324.84

View on PubChem

Pentaerythritol tribromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentaerythritol tribromide?

Pentaerythritol tribromide has molecular formula C5H9Br3O. Molecular weight about 324.84 g·mol⁻¹.

What is the CAS number of Pentaerythritol tribromide?

The CAS Registry Number for Pentaerythritol tribromide is 1522-92-5.

Run AI retrosynthesis for Pentaerythritol tribromide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H9Br3O.

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.