4-Hydroxy-2-iodobenzaldehyde

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Names

[ CAS No. ]:
90151-01-2

[ Name ]:
4-Hydroxy-2-iodobenzaldehyde

[Synonym ]:
4-hydroxy-2-iodo-benzaldehyde
2-Iod-4-hydroxy-benzaldehyd
Benzaldehyde,4-hydroxy-2-iodo
4-Hydroxy-2-jod-benzaldehyd

Chemical & Physical Properties

[ Density]:
2.04 g/cm3

[ Boiling Point ]:
337.564ºC at 760 mmHg

[ Molecular Formula ]:
C7H5IO2

[ Molecular Weight ]:
248.01800

[ Flash Point ]:
157.953ºC

[ Exact Mass ]:
247.93300

[ PSA ]:
37.30000

[ LogP ]:
1.80930

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroform
  • 3-Iodophenol
  • Bromoform

DownStream

  • 2-Iodo-4-methoxybenzaldehyde
  • 2-Iodo-4-methoxybenzoic acid

Related Compounds

  • 4-hydroxy-2,3-nonenal
  • 4-hydroxy-2-((2-hydroxyethyl)carbamoyl)-3-methyl-3,4-dihydroquinoxaline 1-oxide
  • 4-hydroxy-2-methyl-1,3,4-triphenylbutan-1-one
  • 4-hydroxy-2,2-dimethylpentan-3-one
  • 4-hydroxy-2-phenyl-3-propyl-1,2-dihydropyrrol-5-one
  • 4-hydroxy-2,2-dimethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-one
  • 4-Bromo-6-(p-tolyl)pyrimidine
  • N-(1-cyanocycloheptyl)-2-[(2,5-dichlorophenyl)amino]acetamide
  • N-(1-cyanocycloheptyl)-2-[(5,6,7,8-tetrahydronaphthalen-1-yl)amino]acetamide
  • 4-Chloro-2-methyl-5-((2-(pyridin-2-yl)ethyl)amino)pyridazin-3(2h)-one
  • N-(1-cyanocycloheptyl)-2-[5-(2-methylphenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
  • 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 2-(((2-Methoxypyridin-4-yl)methyl)amino)nicotinonitrile
  • N-(1-cyanocycloheptyl)-2-[5-(4-methylphenyl)-2H-1,2,3,4-tetrazol-2-yl]acetamide
  • 2-[(3-chloro-4-fluorophenyl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 2-[(2-bromophenyl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
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