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4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] (4162-45-2)

Identification
Name:4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
Synonyms:4,4-isopropylidenebis(2-(2,6-dibromophenoxy)ethanol); Tetrabromobisphenol A bis(2-hydroxyethyl) ether
CAS:4162-45-2
EINECS: 224-005-4
Molecular Formula: C19H20Br4O4
Molecular Weight: 631.98
InChI: InChI=1/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
Molecular Structure: (C19H20Br4O4) 4,4-isopropylidenebis(2-(2,6-dibromophenoxy)ethanol); Tetrabromobisphenol A bis(2-hydroxyethyl) ethe...
Properties
Transport:3152
Flash Point: 305.8°C
Boiling Point: 582.1°Cat760mmHg
Density:1.839g/cm3
Stability:Stable under normal temperatures and pressures.
Refractive index:1.627
Solubility:Insoluble
Appearance:Beige flakes.
Specification:

 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] (CAS NO.4162-45-2) is also named as 2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane ; Ethoxylated tetrabromobisphenol A ; Tetrabromobisphenol A bis(2-hydroxyethyl) ether ; Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis- ; Tetrabromobisphenol A bis(ethoxylate) .

Packinggroup: II
Flash Point: 305.8°C
Storage Temperature: Store in a cool, dry place. Keep container closed when not in use.
Usage:Fire retardant.
Safety Data
Hazard Symbols Xi:Irritant