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1,2-Propanediol,3-(2,3,4,5,6-pentabromophenoxy)- (75734-94-0)

Identification
Name:1,2-Propanediol,3-(2,3,4,5,6-pentabromophenoxy)-
Synonyms:1,2-Propanediol,3-(pentabromophenoxy)- (7CI,9CI)
CAS:75734-94-0
EINECS: 278-298-9
Molecular Formula: C9H7 Br5 O3
Molecular Weight: 562.67008
InChI: InChI=1/C9H7Br5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2
Molecular Structure: (C9H7Br5O3) 1,2-Propanediol,3-(pentabromophenoxy)- (7CI,9CI)
Properties
Flash Point: 277.1°C
Boiling Point: 534.5°C at 760 mmHg
Density:2.525g/cm3
Refractive index:1.674
Flash Point: 277.1°C
Safety Data