2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethan-1-ol structure

2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethan-1-ol

2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol

Also Known As: Triethylene Glycol Monobenzyl Ether|2-(2-(2-(Benzyloxy)ethoxy)ethoxy)ethanol|Benzyl-PEG3-alcohol|Benzyl-PEG4-alcohol|Benzyl-PEG3-OH|Benzyl-PEG3-Hydroxy|BnO-PEG3-OH|triethyleneglycolmonobenzyl ether|2-[2-(2-benzyloxyethoxy)ethoxy]ethanol|ACMC-1ARSN|Bn-PEG3-OH|2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol|triethyleneglycol monobenzyl ether|Triethyleneglycolmonobenzylether|Triethyleneglykolmonobenzyl ether|2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethan-1-ol|KS-000016SO|2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol|HY-W044459|Ethanol, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-|2-{2-[2-(benzyloxy)ethoxy]ethoxy}ethanol

CAS: 55489-58-2
Molecular Formula C13H20O4
Molecular Weight 240.13615 g/mol
LogP 1.2287
Topological Polar Surface Area 47.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 240.13615
Monoisotopic Mass 240.13615
Heavy Atoms 17
Complexity 263.38177

Chemical Identifiers

CAS Number 55489-58-2
SMILES C1=CC=C(C=C1)COCCOCCOCCO

Product Overview

2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethan-1-ol (CAS 55489-58-2), with molecular formula C13H20O4 and molecular weight 240.13615 g/mol. IUPAC: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol.

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