[2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate

Modify Date: 2025-09-02 12:15:24

[2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate Structure
[2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate structure
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

 Names

Name [2,3,4,5,6-pentakis[[2-(2,4-dichlorophenoxy)acetyl]oxy]cyclohexyl] 2-(2,4-dichlorophenoxy)acetate
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Aceticacid,(2,4-dichlorophenoxy)-,hexaester with inositol (8CI)
cyclohexane-1,2,3,4,5,6-hexayl hexakis[(2,4-dichlorophenoxy)acetate]
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