Dimethoxyethane

C4H10O2CAS 110-71-490.12 g/mol

Open in Covalent MOL file
OO
Ether

Properties

Molecular formula
C4H10O2
Molar mass
90.12 g/mol
Exact mass
90.0681 Da
Density
0.8629 g/mL (at 20 °C)
Melting point
−58 °C
Boiling point
82–83 °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
Flammable (GHS02)Irritant (GHS07)Health Hazard (GHS08)

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
110-71-4
SMILES
COCCOC
InChIKey
XTHFKEDIFFGKHM-UHFFFAOYSA-N
InChI
InChI=1S/C4H10O2/c1-5-3-4-6-2/h3-4H2,1-2H3

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Names and synonyms

17 names · show all
  • Ethane, 1,2-dimethoxy-
  • 1,2-Dimethoxyethane
  • α,β-Dimethoxyethane
  • Dimethyl cellosolve
  • Ethylene dimethyl ether
  • Ethylene glycol dimethyl ether
  • Glycol dimethyl ether
  • Monoglyme
  • Glyme
  • Monoethylene glycol dimethyl ether
  • 2,5-Dioxahexane
  • DME
  • 1,2-Ethanediol, dimethyl ether
  • DME (glycol ether)
  • Hisolve MMM
  • NSC 60542
  • Methyl monoglyme

Safety data sheets

One stored sheet lists this compound in section 3, matched by the CAS number 110-71-4. Each row opens the sheet with its composition and PDF.

Open in the SDS library

Work with Dimethoxyethane

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.

Polyethylene glycol dimethyl ether24991-55-7

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.

All similar compounds

Same formula

1,3-Butanediol107-88-0 Propylene glycol methyl ether107-98-2 1,4-Butanediol110-63-4 2-Ethoxyethanol110-80-5 Propylene glycol monomethyl ether1320-67-8 2-Methoxy-1-propanol1589-47-5 3-Methoxy-1-propanol1589-49-7 (+)-2,3-Butanediol19132-06-0

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia