Bromobenzene (C6H5Br)

Bromobenzene (C6H5Br; CAS 108-86-1) is a practical retrosynthesis target. Bromobenzene presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Bromobenzene
CAS: 108-86-1
Formula: C6H5Br
Approx. MW: 157.01
SMILES: Brc1ccccc1
PubChem CID: 7801
Approx. carbons: C6

Bromobenzene structure

Properties

IUPAC name: benzene-1,4-diol;cyclohexa-2,5-diene-1,4-dione
Common names: Quinhydrone; 106-34-3; Green hydroquinone; p-Benzoquinhydrone; Chinhydron; P4A66LQ3QJ; DTXSID9059337; NSC-36325; CHEBI:26491; RefChem:178191
Molecular weight: 218.20
Exact mass: 218.06
InChIKey: BDJXVNRFAQSMAA-UHFFFAOYSA-N
Melting point: 171 °C
Density: 1.4 @25 °C

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Bromobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bromobenzene?

Bromobenzene has molecular formula C6H5Br. Molecular weight about 157.01 g·mol⁻¹.

What is the CAS number of Bromobenzene?

The CAS Registry Number for Bromobenzene is 108-86-1.

Run AI retrosynthesis for Bromobenzene Target catalog AI tools overview

One click loads Bromobenzene into ChemicalTool Reaction for route exploration.

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.