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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

IUPAC name
2,2-bis(bromomethyl)propane-1,3-diol
Common names
3296-90-0; 2,2-Bis(bromomethyl)propane-1,3-diol; 2,2-BIS(BROMOMETHYL)-1,3-PROPANEDIOL; Pentaerythritol dibromide; Dibromoneopentyl glycol; Dibromopentaerythritol; 1,3-Propanediol, 2,2-bis(bromomethyl)-; Pentaerythritol dibromohydrin; DTXSID9020164; FR 1138
Molecular weight
261.94
Exact mass
261.90
InChIKey
CHUGKEQJSLOLHL-UHFFFAOYSA-N
Melting point
228 to 230 °F (NTP, 1992)
Boiling point
455 °F at 760 mmHg (decomposes) (NTP, 1992)
Density
2.2 (NTP, 1992) - Denser than water; will sink

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

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Related targets

Similar compounds

(RS)-2-Methylbutyryl chloride1-Bromo-3-Methylbutane1-Bromo-5-chloropentane1-Bromopentane1-Chloro-3-Methylbutane1-Chloropent-2-yne

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References & tools