1-(4-Bromophenyl)-2-phenylethanone
Properties
- Molecular formula
- C14H11BrO
- Molar mass
- 275.14 g/mol
- Exact mass
- 273.9993 Da
- Melting point
- 113.5–115 °C
- Boiling point
- 165 °C (at 3 Torr)
- logP
- 3.87Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
2001-29-8SMILES
O=C(Cc1ccccc1)c1ccc(Br)cc1InChIKey
MOSIKPSTRPODHQ-UHFFFAOYSA-NInChI
InChI=1S/C14H11BrO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Ethanone, 1-(4-bromophenyl)-2-phenyl-
- Acetophenone, 4′-bromo-2-phenyl-
- 4-Bromodeoxybenzoin
- 4′-Bromo-2-phenylacetophenone
- p-Bromophenyl benzyl ketone
- 4-Bromodesoxybenzoin
- 4-Bromophenyl benzyl ketone
- Benzyl 4-bromophenyl ketone
- Benzyl p-bromophenyl ketone
- 1-(4-Bromophenyl)-2-phenylethan-1-one
Work with 1-(4-Bromophenyl)-2-phenylethanone
Similar compounds
2-Phenylacetophenone451-40-171 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-064 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-264 % similar
4'-Methoxy-2-phenylacetophenone1023-17-258 % similar
4-Bromophenacyl bromide99-73-056 % similar
4′-Bromopropiophenone10342-83-355 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-155 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-355 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds