Triethylene glycol

C₆H₁₄O₄CAS 112-27-6150.17 g/mol

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Properties

Molecular formula: C₆H₁₄O₄
Molar mass: 150.17 g/mol
Exact mass: 150.0892 Da
Density: 1.1274 g/mL (at 15 °C)
Melting point: −7 °C
Boiling point: 165 °C (at 14 Torr)
logP: -1.00Crippen estimate
Polar surface area: 58.9 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 7

Identifiers

CAS number

112-27-6

SMILES

OCCOCCOCCO

InChIKey

ZIBGPFATKBEMQZ-UHFFFAOYSA-N

InChI

InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2

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Names and synonyms

19 names · show all

Ethanol, 2,2′-[1,2-ethanediylbis(oxy)]bis-
2,2′-[1,2-Ethanediylbis(oxy)]bis[ethanol]
1,2-Di(β-hydroxyethoxy)ethane
3,6-Dioxaoctane-1,8-diol
2,2′-Ethylenedioxydiethanol
Glycol bis(hydroxyethyl) ether
TEG
Triglycol
1,2-Bis(2-hydroxyethoxy)ethane
Trigol
TEG (glycol)
2-[2-(2-Hydroxyethoxy)ethoxy]ethanol
1,8-Dihydroxy-3,6-dioxaoctane
NSC 60758
Crestwood A
Hanlon TEG
2,2′-(Ethane-1,2-diylbis(oxy))diethanol
2,2′-(Ethane-1,2-diylbis(oxy))bis(ethanol)
2-[2-(2-Hydroxyethoxy)ethoxy]ethan-1-ol

Work with Triethylene glycol

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Similar compounds

Tetraethylene glycol112-60-7100 % similar Hexaethylene glycol2615-15-8100 % similar 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-3100 % similar Pentaethylene glycol4792-15-8100 % similar Octaethylene glycol5117-19-1100 % similar Decaethylene glycol5579-66-8100 % similar Heptaethylene glycol5617-32-3100 % similar 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-6100 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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