6-Bromo-1-hexanol (C6H13BrO)

6-Bromo-1-hexanol presents a C6 framework, halogen substitution (formula C6H13BrO, CAS 4286-55-9). ChemicalTool Reaction can propose ranked disconnections for 6-Bromo-1-hexanol from the SMILES OCCCCCCBr.

Target: 6-Bromo-1-hexanol
CAS: 4286-55-9
Formula: C6H13BrO
Approx. MW: 181.07
SMILES: OCCCCCCBr
PubChem CID: 77970
Approx. carbons: C6

6-Bromo-1-hexanol structure

Properties

Molecular weight: 181.07

View on PubChem

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

FAQ

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

6-Bromo-1-hexanol has molecular formula C6H13BrO. Molecular weight about 181.07 g·mol⁻¹.

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

The CAS Registry Number for 6-Bromo-1-hexanol is 4286-55-9.

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

Start from this SMILES and explore AI retrosynthesis routes for C6H13BrO.

Related targets

Similar compounds

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

Browse the full target catalog

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.