2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol structure

2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol

2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol

Also Known As: 1,4-BIS[2- ETHOXY]BENZENE|Benzene, 1,4-bis[2-(2-hydroxyethoxy)ethoxy]-|1,4-BIS[2-(2-HYDROXYETHOXY)ETHOXY] BENZENE|1,4-bis[2-(2-hydroxyethoxy)ethoxy]benzene|2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol|2,2'-[1,4-Phenylenebis(oxy-2,1-ethanediyloxy)]diethanol|2-(2-[4-[2-(2-Hydroxy-ethoxy)-ethoxy]-phenoxy]-ethoxy)-ethanol|2,2 -[1,4-Phenylenebis(oxyethyleneoxy)]bisethanol|Acetamide,N-(5-chloro-1H-benzimidazol-2-yl)-(9CI)|2,2 -(1,4-Phenylenebisoxybisethylenebisoxy)bisethanol|2,2'-(((1,4-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(ethan-1-ol)|2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)] bis[ethanol]|2-(2-{4-[2-(2-hydroxyethoxy)ethoxy]phenoxy}ethoxy)ethan-1-ol|2-(2-(4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy)ethoxy)ethanol #|2-(2-{4-[2-(2-HYDROXYETHOXY)ETHOXY]PHENOXY}ETHOXY)ETHANOL|Ethanol, 2,2'-[1,4-phenylenebis(oxy-2,1-ethanediyloxy)]bis- (en)|2,2 inverted exclamation mark -[[[1,4-Phenylenebis(oxy)]bis(ethane-2,1-diyl)]bis(oxy)]diethanol

CAS: 35648-87-4
Molecular Formula C14H22O6
Molecular Weight 286.14163 g/mol
LogP -0.3
Topological Polar Surface Area 77.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 12
Exact Mass 286.14163
Monoisotopic Mass 286.14163
Heavy Atoms 20
Complexity 184.0

Chemical Identifiers

CAS Number 35648-87-4
SMILES C1=CC(=CC=C1OCCOCCO)OCCOCCO
InChIKey AAXYWALBXKPTBM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 6 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Organic Building Blocks (9 patents) Paper Chemicals (1 patents) Photographic Chemicals (3 patents) Plastic Additives (1 patents) Polymer Intermediates (28 patents)

Product Overview

2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol (CAS 35648-87-4), with molecular formula C14H22O6 and molecular weight 286.14163 g/mol. IUPAC: 2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol.

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2-[2-[4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol is a custom synthesis product. We offer services from milligram to kilogram scale.

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