| Identification |
| Name: | 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy}ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy}benzoate |
| Synonyms: | ML 1159;BRN 2406582;Salicylic acid, (2-hydroxyethyl) ester, bis(p-chlorophenoxyisobutyrate);Benzoic acid, 2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)-, 2-(2-(4-chlorophenoxy)-2-methyl-1-oxopropoxy)ethyl ester;AC1MILAK;LS-144340;2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoate;63293-52-7 |
| CAS: | 63293-52-7 |
| Molecular Formula: | C29H28Cl2O8 |
| Molecular Weight: | 575.4338 |
| InChI: | InChI=1/C29H28Cl2O8/c1-28(2,38-21-13-9-19(30)10-14-21)26(33)36-18-17-35-25(32)23-7-5-6-8-24(23)37-27(34)29(3,4)39-22-15-11-20(31)12-16-22/h5-16H,17-18H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 200°C |
| Boiling Point: | 662°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 200°C |
| Safety Data |
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