2-ethoxyethanol


cellosolve; EGMME; 2-ethoxyethanol; 2-ethoxyethyl alcohol; ethylene glycol ethyl ether; ethylene glycol monoethyl ether; ethyl glycol ether; ethyl hydroxyethyl ether
Links:📏 NIST, 📖 PubMed
CAS:[110-80-5]
Formula:C4H10O2; 90.12 g/mol
InChiKey:ZNQVEEAIQZEUHB-UHFFFAOYSA-N
SMILES:CCOCCO
Molecular structure of 2-ethoxyethanol
Use:cleaning solutions; leather finishing; textile dyeing and printing; varnish remover
Density:0.930 g/mL
Molar volume:96.9 mL/mol
Refractive index:1.405
Molecular refractive power:23.76 mL/mol
Dielectric constant:5.30
Dipole moment:2.08 D
Melting point:-90 °C
Boiling point:135 °C
Vapour pressure:4 Torr
Surface tension:28.20 dyn/cm
Viscosity:2.50 cP
Critical pressure:4.2 atm
Evaporation rate (ether):43.0
Evaporation rate (butyl acetate):0.3
Solubility in water:100 % w/w
Solubility of water:100 % w/w
Log10 partition water / activated carbon:1.95
Log10 partition octanol / water:-0.54
Dimroth ET:51.0
Hildebrant solubility parameter (δ):10.0
Hansen solubility parameter:δd: 7.9 (cal/ml)^0.5   δp: 4.5 (cal/ml)^0.5   δh: 7.0 (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,    dihexyl ether,    diisopropylamine,    dipentylamine,    ethanol,    ethyl chloroacetate,    ethyl phenylacetate,    heptyl acetate,    hexanenitrile,    pyridine,    salicylaldehyde,    trans-ethyl cinnamate,    tributyl phosphate,    trichloromethane,    triethylenetetramine
Specific heat capacity:52.0 cal/molK

Isomers

1,2-butanediol
Molecular structure of 1,2-butanediol
(±)-1,3-butanediol
Molecular structure of (+-)-1,3-butanediol
(R)-(-)-1,3-butanediol
Molecular structure of (R)-(-)-1,3-butanediol
1,3-butanediol
Molecular structure of 1,3-butanediol
1,4-butanediol
Molecular structure of 1,4-butanediol
(2S,3S)-butane-2,3-diol
Molecular structure of (2S,3S)-butane-2,3-diol
(R,R)-2,3-butanediol
Molecular structure of (R,R)-2,3-butanediol
(R,S)-2,3-butanediol
Molecular structure of (R,S)-2,3-butanediol
dl-2,3-butanediol
Molecular structure of dl-2,3-butanediol
tert-butylhydroperoxide
Molecular structure of tert-butylhydroperoxide
diethyl peroxide
Molecular structure of diethyl peroxide
1,1-dimethoxyethane
Molecular structure of 1,1-dimethoxyethane
1,2-dimethoxyethane
Molecular structure of 1,2-dimethoxyethane
2-ethoxyethanol
Molecular structure of 2-ethoxyethanol
(R)-(-)-1-methoxy-2-propanol
Molecular structure of (R)-(-)-1-methoxy-2-propanol
1-methoxy-2-propanol
Molecular structure of 1-methoxy-2-propanol
2-methoxypropan-1-ol
Molecular structure of 2-methoxypropan-1-ol
3-methoxy-1-propanol
Molecular structure of 3-methoxy-1-propanol
2-methyl-1,2-propanediol
Molecular structure of 2-methyl-1,2-propanediol
2-methyl-1,3-propanediol
Molecular structure of 2-methyl-1,3-propanediol