Ethylene glycol mono-tert-butyl ether
Properties
- Molecular formula
- C6H14O2
- Molar mass
- 118.18 g/mol
- Exact mass
- 118.0994 Da
- Density
- 0.897 g/mL (at 20 °C)
- Boiling point
- 153 °C
- logP
- 0.79Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Identifiers
CAS number
7580-85-0SMILES
CC(C)(C)OCCOInChIKey
BDLXTDLGTWNUFM-UHFFFAOYSA-NInChI
InChI=1S/C6H14O2/c1-6(2,3)8-5-4-7/h7H,4-5H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
11 names
- Ethanol, 2-(1,1-dimethylethoxy)-
- Ethanol, 2-tert-butoxy-
- 2-(1,1-Dimethylethoxy)ethanol
- Swasolve ETB
- 2-tert-Butoxyethanol
- tert-Butyl 2-hydroxyethyl ether
- tert-Butyl Cellosolve
- Ethylene glycol tert-butyl ether
- 2-tert-Butoxyethyl alcohol
- 2-(tert-Butoxy)ethan-1-ol
- 2-[(2-Methylpropan-2-yl)oxy]ethanol
Work with Ethylene glycol mono-tert-butyl 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
2-(2-Ethoxyethoxy)-2-methylpropane51422-54-944 % similar
2-Methoxyethanol109-86-441 % similar
Polyethylene glycol monomethyl ether114740-40-841 % similar
Ethyl tert-butyl ether637-92-341 % similar
Polyethylene glycol monomethyl ether9004-74-441 % similar
Diethylene glycol111-46-640 % similar
Triethylene glycol112-27-638 % similar
Tetraethylene glycol112-60-738 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds