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Retrosynthesis · AI + evidence

alpha-Butylene dibromide (C4H8Br2)

alpha-Butylene dibromide (C4H8Br2; CAS 533-98-2) is a practical retrosynthesis target. alpha-Butylene dibromide presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target
alpha-Butylene dibromide
CAS
533-98-2
Formula
C4H8Br2
Approx. MW
215.92
SMILES
CCC(Br)CBr
PubChem CID
10792
Approx. carbons
C4

alpha-Butylene dibromide structure

Properties

IUPAC name
1,2-dibromobutane
Common names
1,2-DIBROMOBUTANE; 533-98-2; Butane, 1,2-dibromo-; alpha-Butylene dibromide; .alpha.-Butylene dibromide; 8471F50VJI; UNII-8471F50VJI; NSC-6181; EINECS 208-581-4; alpha-Butylene bromide
Molecular weight
215.91
Exact mass
215.90
InChIKey
CZWSZZHGSNZRMW-UHFFFAOYSA-N

View on PubChem

alpha-Butylene dibromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of alpha-Butylene dibromide?

alpha-Butylene dibromide has molecular formula C4H8Br2. Molecular weight about 215.92 g·mol⁻¹.

What is the CAS number of alpha-Butylene dibromide?

The CAS Registry Number for alpha-Butylene dibromide is 533-98-2.

Run AI retrosynthesis for alpha-Butylene dibromide Target catalog AI tools overview

Open the planner with alpha-Butylene dibromide preloaded, then keep routes that match CAS 533-98-2.

Related targets

Similar compounds

Isobutylene bromideTetramethylene dibromide(Chloromethyl)cyclopropane(Iodomethyl)trimethylsilane1-(Chloromethoxy)-2-methoxyethane1-Bromo-2-methylpropane

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References & tools