Pentaerythritol dibromide (C5H10Br2O2)

Looking for routes to Pentaerythritol dibromide? Pentaerythritol dibromide presents a C5 framework, halogen substitution. Use the planner with prefilled SMILES, or copy OCC(CO)(CBr)CBr (CAS 3296-90-0).

Target: Pentaerythritol dibromide
CAS: 3296-90-0
Formula: C5H10Br2O2
Approx. MW: 261.94
SMILES: OCC(CO)(CBr)CBr
PubChem CID: 18692
Approx. carbons: C5

Pentaerythritol dibromide structure

Properties

Molecular weight: 261.94

View on PubChem

Pentaerythritol dibromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pentaerythritol dibromide?

Pentaerythritol dibromide has molecular formula C5H10Br2O2. Molecular weight about 261.94 g·mol⁻¹.

What is the CAS number of Pentaerythritol dibromide?

The CAS Registry Number for Pentaerythritol dibromide is 3296-90-0.

Run AI retrosynthesis for Pentaerythritol dibromide Target catalog AI tools overview

One click loads Pentaerythritol dibromide into ChemicalHelper Reaction for route exploration.

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

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.