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ChemicalBook--->CAS DataBase List--->84501-28-0

84501-28-0

84501-28-0 Structure

84501-28-0 Structure
IdentificationBack Directory
[Name]

4-TERT-BUTYL-2,6-DIFORMYLPHENOL
[CAS]

84501-28-0
[Synonyms]

AKOS BC-1732
4-TERT-BUTYL-2,6-DIFORMYLPHENOL
4-tert-Butyl-2,6-diforMylphenol 96%
4-tert-Butyl-2,6-diformylphenol
5-(TERT-BUTYL)-2-HYDROXYISOPHTHALALDEHYDE
5-tert-butyl-2-hydroxybenzene-1,3-dicarboxaldehyde
5-(1,1-DIMETHYLETHYL)-2-HYDROXY-1,3-BENZENEDICARBOXALDEHYDE
1,3-Benzenedicarboxaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-
5-(tert-Butyl)-2-hydroxybenzene-1,3-dicarboxaldehyde, 4-(tert-Butyl)-2,6-diformylphenol
4-tert-Butyl-2,6-diformylphenol,5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedicarboxaldehyde
[Molecular Formula]

C12H14O3
[MDL Number]

MFCD01567135
[MOL File]

84501-28-0.mol
[Molecular Weight]

206.24
Chemical PropertiesBack Directory
[Melting point ]

99-103 °C(lit.)
[Boiling point ]

267.8±40.0 °C(Predicted)
[density ]

1.159±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

6.61±0.23(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

1. Used as a key intermediate for the production of a BODIPY chemodosimetric sensor for cyanide ions. 2. Used as a key intermediate for a Pro-ligand in bimetallic catalysis.
[General Description]

4-tert-Butyl-2,6-diformylphenol can be prepared from 4-tert-butylphenol and hexamethylenetetramine.
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