- Formula: C8H9BrO
- Molecular weight: 201.060
- IUPAC Standard InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N
- CAS Registry Number: 589-10-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Phenetole, β-bromo-; β-Bromophenetole; β-Phenoxyethyl bromide; (2-Bromoethoxy)benzene; 1-Bromo-2-phenoxyethane; 2-Bromoethyl phenyl ether; 2-Phenoxyethyl bromide; beta-Phenoxyethyl bromide; NSC 8055
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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