1-(allyloxy)-2-bromobenzene (C9H9BrO)

1-(allyloxy)-2-bromobenzene (C9H9BrO; CAS 60333-75-7) is a practical retrosynthesis target. 1-(allyloxy)-2-bromobenzene presents a C9 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 1-(allyloxy)-2-bromobenzene
CAS: 60333-75-7
Formula: C9H9BrO
Approx. MW: 213.07
SMILES: C=CCOc1ccccc1Br
PubChem CID: 91351
Approx. carbons: C9

1-(allyloxy)-2-bromobenzene structure

Properties

IUPAC name: 1-bromo-2-prop-2-enoxybenzene
Molecular weight: 213.07
Exact mass: 211.98
InChIKey: PXOIJEJWBLMJHW-UHFFFAOYSA-N

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1-(allyloxy)-2-bromobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(allyloxy)-2-bromobenzene?

1-(allyloxy)-2-bromobenzene has molecular formula C9H9BrO. Molecular weight about 213.07 g·mol⁻¹.

What is the CAS number of 1-(allyloxy)-2-bromobenzene?

The CAS Registry Number for 1-(allyloxy)-2-bromobenzene is 60333-75-7.

Run AI retrosynthesis for 1-(allyloxy)-2-bromobenzene Target catalog AI tools overview

Open the planner with 1-(allyloxy)-2-bromobenzene preloaded, then keep routes that match CAS 60333-75-7.

Related targets

Similar compounds

4'-Bromopropiophenone m-Bromopropiophenone (Chloroethynyl)benzene 2-Chlorostyrene 4-Chlorostyrene Unii-Nxl6eu26ul

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.