2-Hydroxy-1-(4-Iodophenyl)Ethanone

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Names

[ CAS No. ]:
78812-64-3

[ Name ]:
2-Hydroxy-1-(4-Iodophenyl)Ethanone

[Synonym ]:
2-hydroxy-1-(4-iodophenyl)ethanone

Chemical & Physical Properties

[ Density]:
1.864g/cm3

[ Boiling Point ]:
339.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H7IO2

[ Molecular Weight ]:
262.04400

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
261.94900

[ PSA ]:
37.30000

[ LogP ]:
1.46620

[ Index of Refraction ]:
1.641

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-36/37/38

[ Safety Phrases ]:
22-26-36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Iodophenyl)ethanone

DownStream

Related Compounds

  • 2-hydroxy-1-(4-iodophenyl)-2-(4-methylphenyl)ethanone
  • 2-hydroxy-1-(4-hydroxyphenyl)ethanone
  • 2-hydroxy-1-[4-methylthiophenyl]ethanone
  • 2-hydroxy-1-(4-phenylphenyl)ethanone
  • 2-(dipropylamino)-1-(4-iodophenyl)ethanone
  • 2-Chloro-1-(4-iodophenyl)ethanone
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(3-methylphenyl)acetamido]-1-benzofuran-2-carboxamide
  • Ethyl 3-(3-chlorophenyl)-5-(4-(morpholinosulfonyl)benzamido)-4-oxo-3,4-dihydrothieno[3,4-d]pyridazine-1-carboxylate
  • N-hydroxy-3,4-dimethoxybenzene-1-carboximidamide hydrochloride
  • N-(2,2-diethoxyethyl)-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-{2-[6-({[(2H-1,3-benzodioxol-5-yl)carbamoyl]methyl}sulfanyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}-4-fluorobenzamide
  • 1-[(4-Chlorophenyl)methyl]-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
  • 3-[1-(3-Fluorophenyl)-5-oxopyrrolidin-3-yl]-1-[(pyridin-3-yl)methyl]urea
  • 1-(1-(4-Fluorophenyl)-5-oxopyrrolidin-3-yl)-3-(3-(trifluoromethyl)phenyl)urea
  • 5-(1H-tetrazol-1-yl)-1-naphthol
  • N-(5-Amino-2-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine
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