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Molecule

Polyethylene Glycol Dimethyl Ether

CAS: 24991-55-7 · C4H10O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number
24991-55-7
Molecular Formula
C4H10O2
Molecular Mass
90.12 g/mol

Identifiers

CAS Registry Number

24991-55-7

SMILES

COCCOC

InChI Key

XTHFKEDIFFGKHM-UHFFFAOYSA-N

InChI

InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3

Names and Synonyms

  • Polyethylene Glycol Dimethyl Ether Common Name
  • Poly(oxy-1,2-ethanediyl), α-methyl-ω-methoxy- Synonym
  • Glycols, polyethylene, dimethyl ether Synonym
  • Selexol Synonym
  • Polyethylene glycol dimethyl ether Synonym
  • Glyme 23 Synonym
  • Polyoxyethylene dimethyl ether Synonym
  • α-Methyl-ω-methoxypolyoxyethylene Synonym
  • α,ω-Methoxypoly(ethylene oxide) Synonym
  • Dimethoxy polyethylene glycol Synonym
  • CLE 400 Synonym
  • U-Nox DM 1000 Synonym
  • U-Nox DM 200 Synonym
  • Nissan Unisafe MM 1000 Synonym
  • Nissan Unisafe MM 400 Synonym
  • Genosorb 300 Synonym
  • Varonic DM 55 Synonym
  • Sanfine DM 200 Synonym
  • Sanfine DM 1000 Synonym
  • Sanfine DM 400 Synonym
  • PEG-DME 2000 Synonym
  • Genosorb 175 Synonym
  • Carpol CLE 1000 Synonym
  • Carpol CLE 400 Synonym
  • Uniox MM 500 Synonym
  • MM 500 Synonym
  • Nissan Uniox MM 500 Synonym
  • Poly(ethylene oxide) dimethyl ether Synonym
  • PolyDME 250 Synonym
  • Uniox MM 1000 Synonym
  • Uniox MM 2000 Synonym
  • Uniox MM 800 Synonym
  • Nissan Uniox MM 1000 Synonym
  • Nissan Uniox MM 2000 Synonym
  • Nissan Uniox MM 800 Synonym
  • PEG-DME Synonym
  • DM 400 Synonym
  • MM 1000 Synonym
  • NHD Synonym
  • NHD (solvent) Synonym
  • Adeka Carpol CLE 400 Synonym
  • Polyglycol DME 500 Synonym
  • Polyglycol DME 250 Synonym
  • Hisolve MPM Synonym
  • Genosorb 1753 Synonym
  • Polyglyme Synonym
  • Uniox MM 550 Synonym
  • Nissan Uniox MM 550 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 90.12 g/mol CAS Common Chemistry
90.122 g/mol RDKit
Canonical SMILES O(C)CCOC CAS Common Chemistry
InChI InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=XTHFKEDIFFGKHM-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 53 °C CAS Common Chemistry
Name Polyethylene glycol dimethyl ether CAS Common Chemistry
Heavy Atom Count 6 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 18.46 Ų RDKit
LogP 0.2792 RDKit
Molar Refractivity 23.751999999999992 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 90.06807956 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 90.12 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H10O2.

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