4-Bromophenol (C6H5BrO)

4-Bromophenol presents a C6 framework, aromatic rings, halogen substitution (formula C6H5BrO, CAS 106-41-2). ChemicalTool Reaction can propose ranked disconnections for 4-Bromophenol from the SMILES Oc1ccc(Br)cc1.

Target: 4-Bromophenol
CAS: 106-41-2
Formula: C6H5BrO
Approx. MW: 173.01
SMILES: Oc1ccc(Br)cc1
PubChem CID: 7808
Approx. carbons: C6

4-Bromophenol structure

Properties

IUPAC name: 4-bromophenol
Common names: 4-BROMOPHENOL; 106-41-2; p-Bromophenol; Phenol, 4-bromo-; p-Bromohydroxybenzene; para-bromophenol; LAO4J0183I; NSC-4970; DTXSID3051543; CHEBI:47248
Molecular weight: 173.01
Exact mass: 171.95
InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N
Melting point: 66.4 °C
Boiling point: 238 °C
Density: 1.840 g/cu cm at 15 °C

View on PubChem

4-Bromophenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Bromophenol?

4-Bromophenol has molecular formula C6H5BrO. Molecular weight about 173.01 g·mol⁻¹.

What is the CAS number of 4-Bromophenol?

The CAS Registry Number for 4-Bromophenol is 106-41-2.

Run AI retrosynthesis for 4-Bromophenol Target catalog AI tools overview

Open the planner with 4-Bromophenol preloaded, then keep routes that match CAS 106-41-2.

Related targets

Similar compounds

(3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene 1-Bromo-2-Iodobenzene 1-Bromo-3-chlorobenzene 1-Bromo-4-chlorobenzene

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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.