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Product Details
49851-31-2 Name |
|
Name |
2-Bromo-1-phenyl-1-pentanone |
Synonym |
alpha-bromovaleropheone;2-Bromo-1-phenyl-1-pentanone, 2-Bromovalerophenone;2-BROMO-1-PHENYL-PENTAN-1-ONE;2-BroMovalerophenone;China 2-bromo-1-phenylpentan-1-one;2-Bromo-1-Phenyl-1-Pentanone CAS 49851-31-2 kf-wang(at)kf-chem.com;2-BROMO-1-PHENYL-1-PENTANONE;2-Bromovalerophenone alpha Bromovalerophenone |
49851-31-2 Chemical & Physical Properties |
|
Boiling point |
282.3±13.0 °C at 760 mmHg |
Density |
1.3±0.1 g/cm3 |
Molecular Formula |
C11H13BrO |
Molecular Weight |
241.124 |
Flash Point |
42.5±7.2 °C |
PSA |
17.07000 |
LogP |
3.60 |
Exact Mass |
240.014969 |
Index of Refraction |
1.541 |
Vapour Pressure |
0.0±0.6 mmHg at 25°C |
49851-31-2 Uses |
Valerophenone (V091450) derivative. |
α-Chiral alkyl primary amines are virtually universal synthetic precursors for all other α-chiral N-containing compounds ubiquitous in biological, pharmaceutical, and material sciences.
Irradiation of α-bromopropiophenones in the presence of NBS results in the formation of α,β-dibromopropiophenones, which can be viewed as β-bromination of α-bromopropiophenones. The reaction is believed to go through a series of reactions; photoinduced C–Br bond cleavage, elimination of HBr to give α,β-unsaturated ketone intermediates, and addition of Br2, which are formed by the reaction between HBr and NBS.
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