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2,2-bis(4-chlorophenoxy)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]acetamide (58038-57-6)

Identification
Name:2,2-bis(4-chlorophenoxy)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]acetamide
Synonyms:2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)acetamide;Acetamide, 2,2-bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)-;N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide [French];AC1MII7D;LS-8262;2,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide;N-(Dihydroxy-1,3 hydroxymethyl-2 propyl-2) di-p-chlorophenoxy-2,2 acetamide;58038-57-6
CAS:58038-57-6
Molecular Formula: C18H19Cl2NO6
Molecular Weight: 416.2526
InChI: InChI=1/C18H19Cl2NO6/c19-12-1-5-14(6-2-12)26-17(27-15-7-3-13(20)4-8-15)16(25)21-18(9-22,10-23)11-24/h1-8,17,22-24H,9-11H2,(H,21,25)
Molecular Structure: (C18H19Cl2NO6) 2,2-Bis(4-chlorophenoxy)-N-(1,1-bis(hydroxymethyl)-2-hydroxyethyl)acetamide;Acetamide, 2,2-bis(4-chl...
Properties
Flash Point: 384.7°C
Boiling Point: 712.5°C at 760 mmHg
Density:1.449g/cm3
Refractive index:1.615
Flash Point: 384.7°C
Safety Data
 

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