Identification |
Name: | 2-(4-chloro-2-methyl-phenoxy)acetic acid; 3,5-dibromo-4-hydroxy-benzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodo-benzonitrile |
Synonyms: | AC1L4C1C;2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile;50922-70-8;Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile |
CAS: | 50922-70-8 |
Molecular Formula: | C32H23Br2Cl3I2N2O8 |
Molecular Weight: | 1083.5096 |
InChI: | InChI=1/C9H8Cl2O3.C9H9ClO3.C7H3Br2NO.C7H3I2NO/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11;1-6-4-7(10)2-3-8(6)13-5-9(11)12;2*8-5-1-4(3-10)2-6(9)7(5)11/h2-5H,1H3,(H,12,13);2-4H,5H2,1H3,(H,11,12);2*1-2,11H |
Molecular Structure: |
|
Properties |
Flash Point: | 164.5°C |
Boiling Point: | 348.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 164.5°C |
Safety Data |
|
|