2-(2-ethoxyethoxy)ethanol


carbitol; DEGMEE; DE solvent; di(ethylene glycol) ethyl ether; diethylene glycol ethyl ether; diethylene glycol monoethyl ether; diethyleneglycol monoethyl ether; 2-(2-ethoxyethoxy)ethanol; 2-(β-ethoxyethoxy)ethanol
Links:📏 NIST, 📖 PubMed
CAS RN:[111-90-0]
Formula:C8H18O2; 146.23 g/mol
InChiKey:XXJWXESWEXIICW-UHFFFAOYSA-N
SMILES:CCOCCOCCO
Molecular structure of 2-(2-ethoxyethoxy)ethanol
Toxicology (LD50):4 200 mg/Kg (cat, iv); 1 500 mg/Kg(cat, sc); 3 000 mg/Kg(dog, iv); 4 320 mg/Kg(guinea~pig, or); 6 580 mg/Kg(guinea~pig, or); 4 257 mg/Kg(mouse, iv); 6 580 mg/Kg(mouse, or); 6 600 mg/Kg(mouse, or); 12 375 mg/Kg(mouse, or); 4 250 mg/Kg(mouse, sc); 2 500 mg/Kg(rabbit, iv); 5 540 mg/Kg(rat, or); 8 135 mg/Kg(rat, or); 8 690 mg/Kg(rat, or); 9 050 mg/Kg(rat, or); 6 000 mg/Kg(rat, sc)
Density:1.024 g/mL
Molar volume:142.8 mL/mol
Refractive index:1.430
Molecular refractive power:36.89 mL/mol
Dipole moment:1.60 D
Melting point:-76 °C
Boiling point:202 °C
Vapour pressure:0 Torr
Antoine equation
P(Torr) vs T(°C)
Vapour pressure vs temperature
Critical temperature:359 °C
Critical pressure:3.2 atm
Critical volume:420.00 ml/mol
Evaporation rate (ether):605.1
Evaporation rate (butyl acetate):0.0
Log10 partition octanol / water:-0.54
Hansen solubility parameter:δd: 7.9 (cal/mL)^0.5   δp: 4.5 (cal/mL)^0.5   δh: 6.0 (cal/mL)^0.5
Miscible with:
(E)-3-phenyl-2-propenal,    1-amino-2-propanol,    1-phenylethan-1-amine,    1-tetradecanol,    2,6,8-trimethyl-4-nonanone,    2,6-dimethyl-4-heptanone,    2-(1-phenylethylamino)ethanol,    2-(2-hydroxyethyl-(1-phenylethyl)amino)ethanol,    2-ethoxyaniline,    2-ethylbutanoic acid,    2-methylphenol,    2-phenylethylamine,    3-heptanol,    3-methyl-2-butanone,    3-methylbutyl acetate,    4-methoxybenzaldehyde,    4-methylpentanoic acid,    5-ethyl-2-methylpyridine,    N,N-diethylformamide,    N,N-dipropylaniline,    N-(2-aminoethyl)ethane-1,2-diamine,    a-methylbenzyldimethylamine,    benzene,    dibenzyl ether,    dibutylamine,    diethyl ether,    diisopropylamine,    dipentylamine,    ethanol,    ethyl (E)-3-phenylprop-2-enoate,    ethyl chloroacetate,    ethyl phenylacetate,    heptyl acetate,    hexanenitrile,    pyridine,    salicylaldehyde,    tributyl phosphate,    trichloromethane,    triethylenetetramine

Isomers

2-butan-2-ylperoxy-2-methylpropane
Molecular structure of 2-butan-2-ylperoxy-2-methylpropane
2-butylperoxy-2-methylpropane
Molecular structure of 2-butylperoxy-2-methylpropane
2-tert-butylperoxy-2-methylpropane
Molecular structure of 2-tert-butylperoxy-2-methylpropane
1,1-diethoxybutane
Molecular structure of 1,1-diethoxybutane
1,4-diethoxybutane
Molecular structure of 1,4-diethoxybutane
1,1-diethoxy-2-methylpropane
Molecular structure of 1,1-diethoxy-2-methylpropane
1,1-dimethoxyhexane
Molecular structure of 1,1-dimethoxyhexane
1,6-dimethoxyhexane
Molecular structure of 1,6-dimethoxyhexane
2,5-dimethyl-2,5-hexanediol
Molecular structure of 2,5-dimethyl-2,5-hexanediol
1,1-dipropoxyethane
Molecular structure of 1,1-dipropoxyethane
1,2-dipropoxyethane
Molecular structure of 1,2-dipropoxyethane
1-(2-ethoxyethoxy)butane
Molecular structure of 1-(2-ethoxyethoxy)butane
2-(2-ethoxyethoxy)ethanol
Molecular structure of 2-(2-ethoxyethoxy)ethanol
2-(2-ethoxyethoxy)-2-methylpropane
Molecular structure of 2-(2-ethoxyethoxy)-2-methylpropane
2-(2-ethylbutoxy)ethanol
Molecular structure of 2-(2-ethylbutoxy)ethanol
2-ethyl-1,3-hexanediol
Molecular structure of 2-ethyl-1,3-hexanediol
2-hexyloxyethanol
Molecular structure of 2-hexyloxyethanol
1-(2-methoxyethoxy)pentane
Molecular structure of 1-(2-methoxyethoxy)pentane
1,2-octanediol
Molecular structure of 1,2-octanediol
1,8-octanediol
Molecular structure of 1,8-octanediol
1-(1-propoxyethoxy)propane
Molecular structure of 1-(1-propoxyethoxy)propane
1,1,3,3-tetramethylbutyl hydroperoxide
Molecular structure of 1,1,3,3-tetramethylbutyl hydroperoxide
2,2,4-trimethyl-1,3-pentanediol
Molecular structure of 2,2,4-trimethyl-1,3-pentanediol