- Formula: C8H9BrO
- Molecular weight: 201.060
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N
- CAS Registry Number: 588-96-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenetole, p-bromo-; p-Bromophenetole; p-Bromophenol ethyl ether; p-Ethoxybromobenzene; p-Ethoxyphenyl bromide; 4-Bromophenetole; 1-Bromo-4-ethoxybenzene; p-Bromoethoxybenzene; NSC 8053
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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