6-Bromo-1-hexene (C6H11Br)

6-Bromo-1-hexene (C6H11Br; CAS 2695-47-8) is a practical retrosynthesis target. 6-Bromo-1-hexene presents a C6 framework, halogen substitution, unsaturation. Open AI route search in one click below.

Target: 6-Bromo-1-hexene
CAS: 2695-47-8
Formula: C6H11Br
Approx. MW: 163.06
SMILES: C=CCCCCBr
PubChem CID: 75906
Approx. carbons: C6

6-Bromo-1-hexene structure

Properties

IUPAC name: 6-bromohex-1-ene
Common names: 6-Bromo-1-hexene; 2695-47-8; 6-Bromohex-1-ene; 5-Hexenyl bromide; 1-Hexene, 6-bromo-; 1-Bromo-5-hexene; 6-Bromohexene; 6-bromo-hex-1-ene; 6-bromo-hexene; EINECS 220-267-9
Molecular weight: 163.06
Exact mass: 162.00
InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

View on PubChem

6-Bromo-1-hexene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Bromo-1-hexene?

6-Bromo-1-hexene has molecular formula C6H11Br. Molecular weight about 163.06 g·mol⁻¹.

What is the CAS number of 6-Bromo-1-hexene?

The CAS Registry Number for 6-Bromo-1-hexene is 2695-47-8.

Run AI retrosynthesis for 6-Bromo-1-hexene Target catalog AI tools overview

Open the planner with 6-Bromo-1-hexene preloaded, then keep routes that match CAS 2695-47-8.

Related targets

Similar compounds

Bromocyclohexane 6-Chloro-1-hexyne 1-Chloropent-2-yne 3-Chloro-2-methylpropene 4-Bromo-1-Butene 8-Bromo-1-octene

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References & tools

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