4-Hydroxy-3,5-diiodobenzaldehyde

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Names

[ CAS No. ]:
1948-40-9

[ Name ]:
4-Hydroxy-3,5-diiodobenzaldehyde

[Synonym ]:
4-Hydroxy-3,5-dijod-benzaldehyd
VHR DQ CI EI
EINECS 217-754-3
MFCD00014670
2,6-Diiodo-4-formylphenol
3,5-Diiodo-4-hydroxybenzaldehyde
4-hydroxy-3,5-diiodo-benzaldehyde
4-Hydroxy-3,5-diiodobenzaldehyde
Benzaldehyde, 4-hydroxy-3,5-diiodo-
3.5-Dijod-4-oxy-benzaldehyd

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Boiling Point ]:
284.1±40.0 °C at 760 mmHg

[ Melting Point ]:
202-203°C

[ Molecular Formula ]:
C7H4I2O2

[ Molecular Weight ]:
373.914

[ Flash Point ]:
125.6±27.3 °C

[ Exact Mass ]:
373.830048

[ PSA ]:
37.30000

[ LogP ]:
3.67

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.787

[ Storage condition ]:
-20°C Freezer, Under Inert Atmosphere

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-hydroxy-3,5-dimethoxy-benzenesulfonic acid
  • 4-hydroxy-3,5-[(2)H6]dimethylbenzonitrile
  • (4-hydroxy-3,5-ditert-butyl-phenyl)methyl-triphenyl-phosphanium
  • 4-Hydroxy-3,5-di-tert.-butyl-triphenylamin
  • 4-Hydroxy-3,5-diiodoMandelic Acid
  • 4-hydroxy-3,5-diiodobenzenesulphonic acid
  • 2,3-dimethoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2,6-Difluoro-N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)benzamide
  • 2-(4-fluorophenyl)-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}acetamide
  • N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-(trifluoromethyl)benzamide
  • 2-methoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 3,4-dimethyl-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 4-ethoxy-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 4-chloro-N-{3-methyl-2-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-6-yl}benzamide
  • 2-Methyl-N-(3-methyl-2-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-6-yl)propanamide
  • 2-bromo-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
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