1-(2-hydroxy-4-methoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

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Names

[ CAS No. ]:
32274-70-7

[ Name ]:
1-(2-hydroxy-4-methoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

[Synonym ]:
2,2'-Hydroxy-4-methoxybenzophenone
dioxybenzone
2,2'-dihydroxy-4-methoxy-benzophenone
2',2-Dihydroxy-4'-methoxychalcone
Cyasorb
UF 2
dihydroxy-4-methoxybenzophenone
2,2'-Dihydroxy-4'-methoxychalcon
uv24
benzophenone-8
advastab47
2,2'-dihydroxy-4'-methoxy-trans-chalcone
2,2'-Dihydroxy-4'-methoxy-trans-chalkon

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
503.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O4

[ Molecular Weight ]:
270.28000

[ Flash Point ]:
190.7ºC

[ Exact Mass ]:
270.08900

[ PSA ]:
66.76000

[ LogP ]:
3.00250

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Paeonol
  • Salicylaldehyde

DownStream

Related Compounds

  • 4-chloro-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
  • 4-chloro-N-(4-((4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl)amino)phenyl)benzenesulfonamide
  • 4-fluoro-N-(4-((4-methyl-6-(phenylamino)pyrimidin-2-yl)amino)phenyl)benzenesulfonamide
  • N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-4-iodobenzenesulfonamide
  • N-(4-(N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)sulfamoyl)phenyl)acetamide
  • N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-methoxybenzene-1-sulfonamide
  • 4-methoxy-N-(4-{[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
  • 4-methoxy-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)benzene-1-sulfonamide
  • N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-4-phenoxybenzene-1-sulfonamide
  • N-(4-((4-(dimethylamino)-6-methylpyrimidin-2-yl)amino)phenyl)-[1,1'-biphenyl]-4-sulfonamide
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