[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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.66g/cm3 |
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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] |