Hexamethylene dibromide (C6H12Br2)

Looking for routes to Hexamethylene dibromide? Hexamethylene dibromide presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy BrCCCCCCBr (CAS 629-03-8).

Target: Hexamethylene dibromide
CAS: 629-03-8
Formula: C6H12Br2
Approx. MW: 243.97
SMILES: BrCCCCCCBr
PubChem CID: 12368
Approx. carbons: C6

Hexamethylene dibromide structure

Properties

IUPAC name: 1,6-dibromohexane
Common names: 1,6-Dibromohexane; 629-03-8; Hexamethylene dibromide; 1,6-Dibromo-n-hexane; HEXANE, 1,6-DIBROMO-; 1,6-Dibromohexan; alpha,omega-Dibromohexane; 1,6-Dibromohexan [German]; DTXSID4044452; EINECS 211-067-2
Molecular weight: 243.97
Exact mass: 243.93
InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N
Melting point: -1.2 °C
Boiling point: 245.5 °C @760 [mm Hg]
Density: 1.6025 @25 °C

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Hexamethylene dibromide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexamethylene dibromide?

Hexamethylene dibromide has molecular formula C6H12Br2. Molecular weight about 243.97 g·mol⁻¹.

What is the CAS number of Hexamethylene dibromide?

The CAS Registry Number for Hexamethylene dibromide is 629-03-8.

Run AI retrosynthesis for Hexamethylene dibromide Target catalog AI tools overview

Open the planner with Hexamethylene dibromide preloaded, then keep routes that match CAS 629-03-8.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.