Tetramethylene dibromide (C4H8Br2)

Tetramethylene dibromide presents a C4 framework, halogen substitution (formula C4H8Br2, CAS 110-52-1). ChemicalHelper Reaction can propose ranked disconnections for Tetramethylene dibromide from the SMILES BrCCCCBr.

Target: Tetramethylene dibromide
CAS: 110-52-1
Formula: C4H8Br2
Approx. MW: 215.92
SMILES: BrCCCCBr
PubChem CID: 8056
Approx. carbons: C4

Tetramethylene dibromide structure

Properties

IUPAC name: 1,4-dibromobutane
Common names: 1,4-DIBROMOBUTANE; 110-52-1; Tetramethylene dibromide; Butane, 1,4-dibromo-; Tetramethylenebromide; DTXSID5044364; G49PHR6JFU; NSC-71435; DTXCID3024364; RefChem:73211
Molecular weight: 215.91
Exact mass: 215.90
InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

View on PubChem

Tetramethylene dibromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tetramethylene dibromide?

Tetramethylene dibromide has molecular formula C4H8Br2. Molecular weight about 215.92 g·mol⁻¹.

What is the CAS number of Tetramethylene dibromide?

The CAS Registry Number for Tetramethylene dibromide is 110-52-1.

Run AI retrosynthesis for Tetramethylene dibromide Target catalog AI tools overview

Open the planner with Tetramethylene dibromide preloaded, then keep routes that match CAS 110-52-1.

Related targets

Similar compounds

alpha-Butylene dibromide Isobutylene bromide (Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane

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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.