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{4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl}acetonitrile (22254-88-2;55481-37-3;94362-61-5)

Identification
Name:{4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl}acetonitrile
Synonyms:{4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl}acetonitrile;22254-88-2;AC1L3IAL;AC1Q4S2N;KST-1B9586;AR-1A9488;2-[4-[bis(2-hydroxyethyl)amino]-2,6-bis[4-[bis(2-hydroxyethyl)amino]phenyl]phenyl]acetonitrile;55481-37-3;Benzeneacetonitrile, 4-(bis(2-hydroxyethyl)amino)-alpha,alpha-bis(4-(bis(2-hydroxyethyl)amino)phenyl)-
CAS:22254-88-2;55481-37-3;94362-61-5
Molecular Formula: C32H42N4O6
Molecular Weight: 578.6991
InChI: InChI=1/C32H42N4O6/c33-25-32(26-1-7-29(8-2-26)34(13-19-37)14-20-38,27-3-9-30(10-4-27)35(15-21-39)16-22-40)28-5-11-31(12-6-28)36(17-23-41)18-24-42/h1-12,37-42H,13-24H2
Molecular Structure: (C32H42N4O6) {4,4'',5'-tris[bis(2-hydroxyethyl)amino]-1,1':3',1''-terphenyl-2'-yl...
Properties
Refractive index:1.666
Safety Data
 

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