Identification |
Name: | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE |
Synonyms: | 2-(2,4,6-TRICHLOROPHENOXY)-1-BROMOETHANE;2-(2,4,6-TRICHLORO PHENOXY)BROMOETHANE |
CAS: | 26378-23-4 |
Molecular Formula: | C8H6BrCl3O |
Molecular Weight: | 304.39564 |
InChI: | InChI=1/C8H6BrCl3O/c9-1-2-13-8-6(11)3-5(10)4-7(8)12/h3-4H,1-2H2 |
Molecular Structure: |
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Properties |
Flash Point: | 157.823°C |
Boiling Point: | 337.349°C at 760 mmHg |
Density: | 1.701g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 157.823°C |
Safety Data |
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