Identification |
Name: | Acetic acid,2-[2,3-dichloro-4-(2-methyl-1-oxobutyl)phenoxy]- |
Synonyms: | Aceticacid, [2,3-dichloro-4-(2-methyl-1-oxobutyl)phenoxy]- (9CI); Acetic acid,[2,3-dichloro-4-(2-methylbutyryl)phenoxy]- (7CI,8CI); Dihydroethacrynic acid; L511; L 511 (pharmaceutical); SA 7831;[2,3-Dichloro-4-(2-methylbutyryl)phenoxy]acetic acid |
CAS: | 5378-94-9 |
Molecular Formula: | C13H14 Cl2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H14Cl2O4/c1-3-7(2)13(18)8-4-5-9(12(15)11(8)14)19-6-10(16)17/h4-5,7H,3,6H2,1-2H3,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 223.3°C |
Boiling Point: | 445.5°C at 760 mmHg |
Density: | 1.327g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 223.3°C |
Safety Data |
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