2,2',2''-[Nitrilotris(ethane-2,1-diyloxy)trisethanol

Name: 2,2',2''-[Nitrilotris(ethane-2,1-diyloxy)trisethanol
Brand: CoreyChem
SKU: CAS:54384-48-4
Price: Contact for pricing USD
Availability: InStock

2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol

Also Known As: PEG-3 triethanolamine|Triethanolamine ethoxylated|EINECS 259-136-6|2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol|2,2',2''-[Nitrilotris(ethane-2,1-diyloxy)trisethanol|Ethanol, 2,2',2''-(nitrilotris(2,1-ethanediyloxy))tris-|tris-[2-(2-hydroxy-ethoxy)-ethyl]-amine|Ethanol, 2,2',2''-[nitrilotris(2,1-ethanediyloxy)]tris-|2,2',2''-((nitrilotris(ethane-2,1-diyl))tris(oxy))triethanol|2,2',2''-(Nitrilotris(ethane-2,1-diyloxy)trisethanol)|I05-2983|2-(2-{Bis[2-(2-hydroxyethoxy)ethyl]amino}ethoxy)ethan-1-ol|2,2',2''-(nitrilotris(ethane-2,1-diyloxy)trisethanol|2,2 ,2 -[Nitrilotris(2,1-ethanediyloxy)]triethanol|2,2 ,2 -[Nitrilotris(2,1-ethanediyloxy)]trisethanol|2,2 ,2 -Nitrilotris(2,1-ethanediyloxy)trisethanol|2,2',2''-((Nitrilotris(ethane-2,1-diyl))tris(oxy))tris(ethan-1-ol)|2,2',2''-[Nitrilotris(ethane-2,1-diyloxy)]tri(ethan-1-ol)|(C2-H4-O)mult-(C2-H4-O)mult-(C2-H4-O)mult-C6-H15-N-O3|2,2',2''-{Nitrilotris[(ethane-2,1-diyl)oxy]}tri(ethan-1-ol)|2-(2-{BIS[2-(2-HYDROXYETHOXY)ETHYL]AMINO}ETHOXY)ETHANOL|Poly(oxy-1,2-ethanediyl), ?,?',?''- (nitrilotri-2,1-ethanediyl)tris[?-hydroxy -|259-136-6|Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.',.alpha.''-(nitrilotri-2,1-ethanediyl)tris[.omega.-hydroxy-|Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha''-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxy-

CAS: 54384-48-4

Molecular Formula	`C12H27NO6`
Molecular Weight	281.18384 g/mol
LogP	-1.68
Topological Polar Surface Area	91.62 Å²
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	7
Rotatable Bonds	15
Exact Mass	281.18384
Heavy Atoms	19
Complexity	143.8

Chemical Identifiers

CAS Number	54384-48-4
SMILES	`C(COCCO)N(CCOCCO)CCOCCO`

Product Overview

2,2',2''-[Nitrilotris(ethane-2,1-diyloxy)trisethanol (CAS 54384-48-4), with molecular formula C12H27NO6 and molecular weight 281.18384 g/mol. IUPAC: 2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol.

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