2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE

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Names

[ CAS No. ]:
80336-72-7

[ Name ]:
2-IODO-1-(4-METHOXY-PHENYL)-ETHANONE

[Synonym ]:
2-iodo-4'-methoxyacetophenone
2-Iodo-1-(4-methoxy-phenyl)-ethanon
1-(4-methoxyphenyl)-2-iodoethanone
2-iodo-1-(4-methoxyphenyl)-ethanone
Ethanone,2-iodo-1-(4-methoxyphenyl)

Chemical & Physical Properties

[ Density]:
1.685g/cm3

[ Boiling Point ]:
346ºC at 760 mmHg

[ Molecular Formula ]:
C9H9IO2

[ Molecular Weight ]:
276.07100

[ Flash Point ]:
163ºC

[ Exact Mass ]:
275.96500

[ PSA ]:
26.30000

[ LogP ]:
2.31290

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-iodo-1,1-dimethoxyethyl)-4-methoxybenzene
  • PTP inhibitor 1
  • Acetanisole
  • 4-Methoxystyrene
  • 4-Ethynylanisole
  • Methanol
  • 4-Hydroxy-2-chloroacetophenone

DownStream

  • Benzeneacetaldehyde,4-methoxy-a-oxo-
  • Ethanone,2-hydroxy-1-(4-methoxyphenyl)-
  • Acetanisole
  • 1-(4-METHOXYPHENYL)-2-[(4-METHYLPHENYL)SULFONYL]-1-ETHANONE
  • 4-(4-Methoxyphenyl)thiazol-2-amine
  • 5-BROMO-2-(4-METHOXYBENZOYL)BENZOFURAN
  • 4-Methoxyphenylacetic acid
  • 2-Chloro-1-(4-methoxyphenyl)ethanone
  • Methyl (4-methoxyphenyl)acetate
  • 2-(4-methoxyphenyl)quinoxaline

Related Compounds

  • 2-[Benzyl-(2-iodo-benzyl)-amino]-1-(4-methoxy-phenyl)-ethanone
  • 2-amino-1-(4-methoxy-phenyl)-ethanone oxime
  • 2-bromo-1-(4-methoxy-phenyl)-ethanone semicarbazone
  • 2-deuterio-1-(4-methoxy-phenyl)-ethanone
  • 2-iodo-1-(4-methoxyphenyl)ethyl acetate
  • 2-iodo-1-(4-nitrophenyl)ethanone
  • 5-Tert-butyl-3-cyclopropoxy-N-methylpyridin-2-amine
  • (R)-2-Acetamidodecanoic acid
  • 3-(2-fluorophenyl)-N-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]butanamide
  • 3-Cyclopropoxy-2,5-dimethoxypyridine
  • 1,3-dimethyl-7-[(2-methylphenyl)methyl]-8-[(3-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
  • Boc-L-Ser(Fmoc-L-Met)-OH
  • Boc-L-Ser(Fmoc-L-Asp(OtBu))-OH
  • (3-Cyclopropoxy-4-methylphenyl)(methyl)sulfane
  • 2-Cyclopropoxy-4-(methylthio)benzaldehyde
  • 5-Cyclopropoxy-N-methyl-3-nitropyridin-2-amine
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