2-bromo-1-phenylethanone
CAS 70-11-1

Chemical structure of 2-bromo-1-phenylethanone
  • Molecular Formula: C8H7BrO
  • Molecular Weight: 199.047 g/mol
Identifiers for 2-bromo-1-phenylethanone
  • Cas Number: 70-11-1
  • EINECS Number: 200-724-9
  • MDL Number: MFCD00000195
  • InChIKey: LIGACIXOYTUXAW-UHFFFAOYAV
  • Smiles: BrCC(=O)C1=CC=CC=C1
Synthesis and properties of 2-bromo-1-phenylethanone
Synthesis (Preparation) Reference(s) for 2-bromo-1-phenylethanone: Journal of the American Chemical Society, 76, p. 5796, 1954 DOI: 10.1021/ja01651a061
Organic Syntheses, Coll. Vol. 2, p. 480, 1943
Synthetic Communications, 22, p. 1923, 1992 DOI: 10.1080/00397919208021322
Synonym Chemical Name(s):
2-bromo-1-phenylethanone
70-11-1
2-bromo-1-phenyl-ethanone
2-brom-1-phenylethanon
2-bromo-1-phényléthanone
2-ブロモ-1-フェニルエタノン
View all synonym chemical names
Physical Properties:
Melting Point of 2-bromo-1-phenylethanone: 46-51 ºC
Boiling Point of 2-bromo-1-phenylethanone: 135 ºC (18 mmHg)
Density of 2-bromo-1-phenylethanone: 1.650 g/mL
Refractive Index of 2-bromo-1-phenylethanone: n/a
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