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1,4-Benzenedimethanol,2,3,5,6-tetrabromo- (39568-91-7)

Identification
Name:1,4-Benzenedimethanol,2,3,5,6-tetrabromo-
Synonyms:2,3,5,6-Tetrabromo-p-xylene-a,a'-diol; p-Xylene-a,a'-diol, 2,3,5,6-tetrabromo-
CAS:39568-91-7
EINECS: 254-518-9
Molecular Formula: C8H6 Br4 O2
Molecular Weight: 453.74804
InChI: InChI=1/C8H6Br4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h13-14H,1-2H2
Molecular Structure: (C8H6Br4O2) 2,3,5,6-Tetrabromo-p-xylene-a,a'-diol; p-Xylene-a,a'-diol, 2,3,5,6-tetrabromo-
Properties
Flash Point: 266.2°C
Boiling Point: 516.6°C at 760 mmHg
Density:2.495g/cm3
Refractive index:1.695
Flash Point: 266.2°C
Safety Data
 

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