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
  • N-[(4-Hydroxy-2-oxo-7-phenyl-2H-1-benzopyran-3-yl)carbonyl]glycine
  • N-[(1R,2R)-2,6-Dimethyl-2,3-dihydro-1H-inden-1-yl]-6-[(1R)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
  • (2R)-2-(methylamino)-3-(naphthalen-2-yl)propanoic acid
  • Eutypoid C
  • 2-(3-Hydroxyphenyl)ethanimidamide
  • (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-5-Acetamido-4-(allyloxy)-6-(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
  • (4-(1,1-dioxido-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazin-3-yl)phenyl)(4-(4-fluorophenyl)piperazin-1-yl)methanone
  • 2-(4-Fluorophenoxy)-N-[4-methyl-3-({4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]acetamide
  • 1-Chloro-5-methoxy-5-methylhexane
  • (3-Propyl-pyridin-2-yl)-carbamic acid tert-butyl ester
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