2-Propenoic acid,1,1'-[2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester (60506-81-2)

Identification
Name:	2-Propenoic acid,1,1'-[2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester
Synonyms:	2-Propenoicacid,2-[[3-hydroxy-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediylester (9CI);A 9530;Chemlink 9041;DPEPA;DPHPA;Dipentaerythritolmonohydroxypentaacrylate;Dipentaerythritol pentaacrylate;NK Ester A 9530;SR399;SR 399D;SR 399E;SR 399LV;SR 9041;Saret 399;Sartomer 399;Sartomer9041;Sartomer SR 399;Sartomer SR 399E;Sartomer SR 399LV;
CAS:	60506-81-2
EINECS:	262-270-8
Molecular Formula:	C25H32 O12
Molecular Weight:	524.5144
InChI:	InChI=1/C25H32O12/c1-6-19(27)33-14-24(11-26,15-34-20(28)7-2)12-32-13-25(16-35-21(29)8-3,17-36-22(30)9-4)18-37-23(31)10-5/h6-10,26H,1-5,11-18H2
Molecular Structure:
Properties
Flash Point:	>110 ºC
Boiling Point:	619.6ºC at 760 mmHg
Density:	1.155
Refractive index:	1.49
Appearance:	light yellow transparent liquid
Flash Point:	>110 ºC
Safety Data
Hazard Symbols	Xi: Irritant