Triethylene glycol dimethyl ether
Properties
- Molecular formula
- C8H18O4
- Molar mass
- 178.23 g/mol
- Exact mass
- 178.1205 Da
- Melting point
- −45 °C
- Boiling point
- 216 °C
- logP
- 0.31Crippen estimate
- Polar surface area
- 36.9 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 9
Identifiers
CAS number
112-49-2SMILES
COCCOCCOCCOCInChIKey
YFNKIDBQEZZDLK-UHFFFAOYSA-NInChI
InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 2,5,8,11-Tetraoxadodecane
- Ethane, 1,2-bis(2-methoxyethoxy)-
- Ansul ether 161
- Triglyme
- 1,2-Bis(2-methoxyethoxy)ethane
- Glyme 4
- Methyltriglyme
- Hisolve MTM
- NSC 66400
- DMTG
- 1-Methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
- Hisorb MTM
Work with Triethylene 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
Similar compounds
Diglyme111-96-6100 % similar
Tetraethylene glycol dimethyl ether143-24-8100 % similar
Dimethoxyethane110-71-475 % similar
Polyethylene glycol dimethyl ether24991-55-775 % similar
2,5,7,10-Tetraoxaundecane4431-83-873 % similar
Diethylene glycol methyl ethyl ether1002-67-171 % similar
2-(2-Methoxyethoxy)ethanol111-77-367 % similar
Triethylene glycol monomethyl ether112-35-667 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds