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CAS No.: | 112-60-7 |
---|---|
Name: | Bis[2-(2-hydroxyethoxy)ethyl] ether |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C8H18O5 |
Molecular Weight: | 194.228 |
Synonyms: | Tetraethyleneglycol (6CI,7CI,8CI);1,11-Dihydroxy-3,6,9-trioxaundecane;2,2'-[Oxybis(2,1-ethanediyloxy)]bisethanol;2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethanol;3,6,9-Trioxaundecane-1,11-diol;Bis[2-(2-hydroxyethoxy)ethyl] ether;Hi-Dry;NSC 1262; |
EINECS: | 203-989-9 |
Density: | 1.125 g/cm3 |
Melting Point: | -5.6 °C(lit.) |
Boiling Point: | 328 °C at 760 mmHg |
Flash Point: | 176.7 °C |
Solubility: | Soluble in water |
Appearance: | colorless to light yellowish liquid |
Risk Codes: | 36/37/38 |
Safety: | 24/25 |
PSA: | 68.15000 |
LogP: | -0.97920 |
Conditions | Yield |
---|---|
With sodium hydroxide In dimethyl sulfoxide at 90℃; for 9h; | 32% |
With sodium |
Conditions | Yield |
---|---|
at 210℃; under 36775.4 Torr; |
oxirane
ethylene glycol
A
Tetraethylene glycol
B
diethylene glycol
C
2,2'-[1,2-ethanediylbis(oxy)]bisethanol
Conditions | Yield |
---|---|
at 130 - 210℃; unter Druck, 1 Mol Aethylenoxyd; |
oxirane
diethylene glycol
A
Tetraethylene glycol
B
Pentaethylene glycol
C
2,2'-[1,2-ethanediylbis(oxy)]bisethanol
Conditions | Yield |
---|---|
unter Druck; |
Conditions | Yield |
---|---|
With acetic acid Verseifung das entstehenden Diacetat des Tetraaethylenglykols mit Baryt; |
Conditions | Yield |
---|---|
at 115 - 120℃; |
ethylene glycol
ethylene dibromide
A
Tetraethylene glycol
B
Pentaethylene glycol
C
diethylene glycol
D
2,2'-[1,2-ethanediylbis(oxy)]bisethanol
Conditions | Yield |
---|---|
at 115 - 120℃; Produkt5: Hexaaethylenglykol; |
sodium 2-hydroxyethoxide
3-oxa-1,5-dichloropentane
Tetraethylene glycol
Conditions | Yield |
---|---|
at 65℃; |
Conditions | Yield |
---|---|
With water; hydrogenchloride In 1,4-dioxane Rate constant; Equilibrium constant; Ambient temperature; effect of alkali and alkaline earth metal chlorides and concentrations of HCl; |
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Reported in EPA TSCA Inventory.
The Tetraethylene glycol, with the CAS registry number 112-60-7, is also known as Bis[2-(2-hydroxyethoxy)ethyl] ether. It belongs to the product categories of Ethylene Glycols; Ethylene Glycols & Monofunctional Ethylene Glycols. Its EINECS registry number is 203-989-9. This chemical's molecular formula is C8H18O5 and molecular weight is 194.23. Its IUPAC name is called 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. This chemical's classification codes are Mutation data; Skin / Eye Irritant. It is colorless to straw-colored liquid. In addition, it should be stored in a cool, ventilated warehouse and kept away from fire and heat.
Physical properties of Tetraethylene glycol: (1)ACD/LogP: -2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.23; (4)ACD/LogD (pH 7.4): -2.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.46; (8)ACD/KOC (pH 7.4): 1.46; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 12; (12)Index of Refraction: 1.455; (13)Molar Refractivity: 47.41 cm3; (14)Molar Volume: 174.6 cm3; (15)Surface Tension: 41.3 dyne/cm; (16)Density: 1.111 g/cm3; (17)Flash Point: 176.7 °C; (18)Enthalpy of Vaporization: 66.1 kJ/mol; (19)Boiling Point: 328 °C at 760 mmHg; (20)Vapour Pressure: 1.47E-05 mmHg at 25°C.
Uses of Tetraethylene glycol: it can be used in organic synthesis as a solvent, hot carrier and gas chromatography stationary phase. Besides, it can be used with drying solvents, moisturizing agents, softening agents, nitro spray, etc.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. You should avoid contacting it with skin and eyes.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(COCCOCCOCCO)O
(2)InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2
(3)InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD50 | skin | > 20gm/kg (20000mg/kg) | Union Carbide Data Sheet. Vol. 3, Pg. 3, 1969. | |
rat | LD50 | oral | 28900uL/kg (28.9mL/kg) | Union Carbide Data Sheet. Vol. 3/3/1969, |