[2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate structure 
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        Common Name | [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate | ||
|---|---|---|---|---|
| CAS Number | 7460-63-1 | Molecular Weight | 1398.29000 | |
| Density | 1.66g/cm3 | Boiling Point | 1132.2ºC at 760 mmHg | |
| Molecular Formula | C54H36Cl12O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.4ºC | |
| Name | [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.66g/cm3 | 
|---|---|
| Boiling Point | 1132.2ºC at 760 mmHg | 
| Molecular Formula | C54H36Cl12O18 | 
| Molecular Weight | 1398.29000 | 
| Flash Point | 205.4ºC | 
| Exact Mass | 1391.82000 | 
| PSA | 213.18000 | 
| LogP | 13.78560 | 
| Index of Refraction | 1.665 | 
| Aceticacid,(2,4-dichlorophenoxy)-,hexaester with inositol (8CI) | 
| cyclohexane-1,2,3,4,5,6-hexayl hexakis[(2,4-dichlorophenoxy)acetate] |