2-(2-Ethoxyethoxy)ethanol
Properties
- Molecular formula
- C6H14O3
- Molar mass
- 134.18 g/mol
- Exact mass
- 134.0943 Da
- Density
- 0.99 g/mL
- Melting point
- −76 °C
- Boiling point
- 196 °C
- logP
- 0.03Crippen estimate
- Polar surface area
- 38.7 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 6
Identifiers
CAS number
111-90-0SMILES
CCOCCOCCOInChIKey
XXJWXESWEXIICW-UHFFFAOYSA-NInChI
InChI=1S/C6H14O3/c1-2-8-5-6-9-4-3-7/h7H,2-6H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
36 names · show all
- Ethanol, 2-(2-ethoxyethoxy)-
- Ethanol, 2-(β-ethoxyethoxy)-
- Diethylene glycol ethyl ether
- Diglycol monoethyl ether
- Dioxitol
- Dowanol DE
- Ethylene diglycol monoethyl ether
- Poly-solv DE
- Solvolsol
- Carbitol
- Ethyl carbitol
- Transcutol
- Ethyl digol
- Ektasolve DE
- Diethylene glycol monoethyl ether
- 1-Hydroxy-3,6-dioxaoctane
- O-Ethyl digol
- Ethanol, 2,2′-oxybis-, monoethyl ether
- 2-(2′-Ethoxyethoxy)ethanol
- 3,6-Dioxa-1-octanol
- Ethyldiethylene glycol
- Carbitol solvent low
- Transcutol P
- Ethyl diglysolv
- Trivalin SF
- Transcutol CG
- Shihozoru DG
- NSC 408451
- Transcutol HP
- Seahosol DG
- Seahosol DG-L
- Ethoxydiethylene glycol
- 2-(2-Ethoxyethoxy)ethan-1-ol
- Seahosol DG-S
- Glycol ether de
- EDG
Work with 2-(2-Ethoxyethoxy)ethanol
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
Triethylene glycol monoethyl ether112-50-5100 % similar
2-Ethoxyethanol110-80-589 % similar
Triethylene glycol112-27-667 % similar
Diethylene glycol diethyl ether112-36-767 % similar
Tetraethylene glycol112-60-767 % similar
Hexaethylene glycol2615-15-867 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-367 % similar
Pentaethylene glycol4792-15-867 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds