Identification |
Name: | Aceticacid, 2-[4-(2-bromo-2-ethyl-1-oxobutyl)-2,3-dichlorophenoxy]- |
Synonyms: | Aceticacid, [4-(2-bromo-2-ethylbutyryl)-2,3-dichlorophenoxy]- (7CI,8CI); NSC 104113 |
CAS: | 1497-21-8 |
Molecular Formula: | C14H15 Br Cl2 O4 |
Molecular Weight: | 398.0765 |
InChI: | InChI=1/C14H15BrCl2O4/c1-3-14(15,4-2)13(20)8-5-6-9(12(17)11(8)16)21-7-10(18)19/h5-6H,3-4,7H2,1-2H3,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 248.2°C |
Boiling Point: | 486.8°Cat760mmHg |
Density: | 1.535g/cm3 |
Refractive index: | 1.57 |
Flash Point: | 248.2°C |
Safety Data |
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