product Name |
butyl (4-chloro-2-methylphenoxy)acetate - pentyl (2,4,5-trichlorophenoxy)acetate (1:1) |
Synonyms |
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Molecular Formula |
C26H32Cl4O6 |
Molecular Weight |
582.3407 |
InChI |
InChI=1/C13H15Cl3O3.C13H17ClO3/c1-2-3-4-5-18-13(17)8-19-12-7-10(15)9(14)6-11(12)16;1-3-4-7-16-13(15)9-17-12-6-5-11(14)8-10(12)2/h6-7H,2-5,8H2,1H3;5-6,8H,3-4,7,9H2,1-2H3 |
CAS Registry Number |
8064-18-4 |
Molecular Structure |
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Boiling point |
385.8°C at 760 mmHg |
Flash point |
143.7°C |
Vapour Pressur |
3.7E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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