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1,3-Benzenedicarboxaldehyde,5-(1,1-dimethylethyl)-2-hydroxy- (84501-28-0)

Identification
Name:1,3-Benzenedicarboxaldehyde,5-(1,1-dimethylethyl)-2-hydroxy-
Synonyms:Isophthalaldehyde,5-tert-butyl-2-hydroxy- (6CI); 2,6-Diformyl-4-tert-butylphenol;2,6-Pyridinedicarboxaldehyde, 4-(1,1-dimethylethyl)-;2-Hydroxy-5-tert-butyl-1,3-benzenedicarboxaldehyde;2-Hydroxy-5-tert-butylbenzene-1,3-dicarbaldehyde;2-Hydroxy-5-tert-butylisophthaldehyde; 4-tert-Butyl-2,6-diformylphenol;4-tert-Butyl-2,6-pyridinedicarboxaldehyde; 5-(1,1-Dimethylethyl)-2-hydroxy-1,3-benzenedicarboxaldehyde;5-tert-Butyl-2-hydroxy-1,3-benzenedicarbaldehyde;5-tert-Butyl-2-hydroxybenzene-1,3-dicarboxaldehyde
CAS:84501-28-0
Molecular Formula: C12H14 O3
Molecular Weight: 206.24
InChI: InChI=1/C12H14O3/c1-12(2,3)10-4-8(6-13)11(15)9(5-10)7-14/h4-7,15H,1-3H3
Molecular Structure: (C12H14O3) Isophthalaldehyde,5-tert-butyl-2-hydroxy- (6CI); 2,6-Diformyl-4-tert-butylphenol;2,6-Pyridinedicarbo...
Properties
Melting Point: 99-103 °C(lit.)
Flash Point: 130°C
Boiling Point: 267.8°C at 760 mmHg
Density:1.159g/cm3
Refractive index:1.589
Flash Point: 130°C
Safety Data
Hazard Symbols Xi: Irritant
 

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