Acetone O-(β-hydroxyphenethyl)oxime

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Names

[ CAS No. ]:
73826-09-2

[ Name ]:
Acetone O-(β-hydroxyphenethyl)oxime

[Synonym ]:
propan-2-one O-(2-hydroxy-2-phenylethyl)oxime
O-<2-Hydroxy-2-phenyl-aethyl>-acetonoxim
rac-propan-2-one-O-(2-hydroxy-2-phenylethyl)oxime

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
318.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO2

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
146.4ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
41.82000

[ LogP ]:
2.13240

[ Index of Refraction ]:
1.503

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • α-Aminooxymethyl-benzylalkohol
  • Acetone
  • Styrene oxide
  • Propan-2-one oxime

DownStream

Related Compounds

  • acetone O-[(allyloxy)-carbonyl]oxime
  • acetone O-(tert-butoxycarbonyl)oxime
  • Acetone,O-(m-tolylcarbamoyl)oxime (8CI)
  • acetone O-<(vinyloxy)carbonyl>oxime
  • acetone O-(4-biphenylylcarbonyl)oxime
  • acetone-[O-(2-diethylamino-ethyl)-oxime ]
  • N-(4-amino-2-((2-((3-chlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methoxybenzamide
  • N-(4-amino-2-((2-(4-benzylpiperidin-1-yl)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-(indolin-1-yl)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-6-oxo-2-((2-oxo-2-(o-tolylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-6-oxo-2-((2-oxo-2-(m-tolylamino)ethyl)thio)-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-((2,5-dimethylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-((2,4-dimethylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-((2-fluorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
  • N-(4-amino-2-((2-((3-fluorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-methylbenzamide
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