- Formula: C8H9Br
- Molecular weight: 185.061
- IUPAC Standard InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N
- CAS Registry Number: 585-71-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Methylbenzyl bromide; «alpha»-Phenethyl bromide; «alpha»-Phenylethyl bromide; («alpha»-Bromoethyl)benzene; (1-Bromoethyl)benzene; 1-Bromo-1-phenylethane; 1-Phenethyl bromide; 1-Phenyl-1-bromoethane; 1-Phenylethyl bromide; NSC 8052
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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