Polyethylene glycol dimethyl ether
Properties
- Molecular formula
- C4H10O2
- Molar mass
- 90.12 g/mol
- Exact mass
- 90.0681 Da
- Density
- 0.868 g/mL (at 20 °C)
- Melting point
- 53 °C
- Boiling point
- 85 °C
- Flash point
- -2 °C (closed cup)
- Water solubility
- miscible
- logP
- 0.28Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H225 Highly Flammable liquid and vaporFlammable liquids
- H332 Harmful if inhaledAcute toxicity, inhalation
- H360FD May damage fertility; May damage the unborn childReproductive toxicity
Harmonised EU classification (CLP Annex VI, index 603-031-00-3), via PubChem.
Precautionary statements
P203, P210, P233, P240, P241, P242, P243, P261, P271, P280, P303+P361+P353, P304+P340, P317, P318, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
24991-55-7SMILES
COCCOCInChIKey
XTHFKEDIFFGKHM-UHFFFAOYSA-NInChI
InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
46 names · show all
- Poly(oxy-1,2-ethanediyl), α-methyl-ω-methoxy-
- Glycols, polyethylene, dimethyl ether
- Selexol
- Glyme 23
- Polyoxyethylene dimethyl ether
- α-Methyl-ω-methoxypolyoxyethylene
- α,ω-Methoxypoly(ethylene oxide)
- Dimethoxy polyethylene glycol
- CLE 400
- U-Nox DM 1000
- U-Nox DM 200
- Nissan unisafe MM 1000
- Nissan unisafe MM 400
- Genosorb 300
- Varonic DM 55
- Sanfine DM 200
- Sanfine DM 1000
- Sanfine DM 400
- PEG-DME 2000
- Genosorb 175
- Carpol CLE 1000
- Carpol CLE 400
- Uniox MM 500
- MM 500
- Nissan uniox MM 500
- Poly(ethylene oxide) dimethyl ether
- PolyDME 250
- Uniox MM 1000
- Uniox MM 2000
- Uniox MM 800
- Nissan uniox MM 1000
- Nissan uniox MM 2000
- Nissan uniox MM 800
- PEG-DME
- DM 400
- MM 1000
- NHD
- NHD (solvent)
- Adeka carpol CLE 400
- Polyglycol DME 500
- Polyglycol DME 250
- Hisolve MPM
- Genosorb 1753
- Polyglyme
- Uniox MM 550
- Nissan uniox MM 550
Work with Polyethylene glycol dimethyl ether
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Diglyme111-96-675 % similar
Triethylene glycol dimethyl ether112-49-275 % similar
Tetraethylene glycol dimethyl ether143-24-875 % similar
2,5,7,10-Tetraoxaundecane4431-83-864 % similar
Methoxypropane557-17-557 % similar
2-Methoxyethylamine109-85-353 % similar
2-Methoxyethanol109-86-453 % similar
Bis(2-methoxyethyl)amine111-95-553 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.