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Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]-

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Name

Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]-

EINECS N/A
CAS No. 1559-36-0 Density 0.92 g/cm3
PSA 38.69000 LogP 2.22830
Solubility N/A Melting Point N/A
Formula C12H26O3 Boiling Point 302.4 °C at 760 mmHg
Molecular Weight 218.337 Flash Point 136.7 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1559-36-0 (2-[2-[(2-ETHYLHEXYL)OXY]ETHOXY]ETHANOL) Hazard Symbols IrritantXi
Synonyms

2-Ethylhexyloxy-2-ethoxyethylalcohol;2-[2-(2-Ethylhexyloxy)etoxy]ethanol;Diethylene glycolmono(2-ethylhexyl) ether;EHDG;Ethal EH 2;Kyowanol OX 20;

Article Data 3

Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]- Synthetic route

75-21-8

oxirane

104-76-7

2-Ethylhexyl alcohol

1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

Conditions
ConditionsYield
With sodium
18908-66-2

2-ethylhexyl bromide

111-46-6

diethylene glycol

1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

Conditions
ConditionsYield
With sodium hydride
1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

556-52-5

oxiranyl-methanol

di(ethylene glycol) 2-ethylhexyl polyglyceryl ether

di(ethylene glycol) 2-ethylhexyl polyglyceryl ether

Conditions
ConditionsYield
lanthanum(lll) triflate at 90℃; for 8h;
1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

C12H26O6S*C6H15NO

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene / 3 h / 110 °C
2: toluene / 3 h / 120 °C
View Scheme
Multi-step reaction with 2 steps
1: toluene / 3 h / 110 °C
2: hydrogenchloride / water / 1 h / 25 °C
View Scheme
1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

C12H25O6S(1-)*C7H18NO(1+)

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: toluene / 3 h / 110 °C
2: water / 1 h / 25 °C
View Scheme
1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

5329-14-6

aminosulfonic acid

diethylene glycol mono(2-ethylhexyl)ether sulfate ammonium salt

Conditions
ConditionsYield
In toluene at 110℃; for 3h;
13822-56-5

3-(trimethoxysilyl)propan-1-amine

1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

C12H26O6S*C6H17NO3Si

Conditions
ConditionsYield
Stage #1: diethylene glycol mono(2-ethylhexyl)ether With sulfuric acid In toluene at 110℃; for 3h;
Stage #2: 3-(trimethoxysilyl)propan-1-amine In toluene at 120℃; for 3h;
96-48-0

4-butanolide

1559-36-0

diethylene glycol mono(2-ethylhexyl)ether

C16H32O5

Conditions
ConditionsYield
Stage #1: 4-butanolide; diethylene glycol mono(2-ethylhexyl)ether With toluene-4-sulfonic acid at 120℃; for 64h;
Stage #2: With water; potassium hydroxide at 80℃; for 2h;
305 g

Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]- Specification

The Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]-, with the CAS registry number 1559-36-0, is also known as CID94210. This chemical's molecular formula is C12H26O3 and molecular weight is 218.33304. Its IUPAC name is called 2-[2-(2-ethylhexoxy)ethoxy]ethanol. The product should be sealed and stored in cool and dry place.

Physical properties of Ethanol,2-[2-[(2-ethylhexyl)oxy]ethoxy]-: (1)ACD/LogP: 2.38; (2)ACD/LogD (pH 5.5): 2.38; (3)ACD/LogD (pH 7.4): 2.38; (4)ACD/BCF (pH 5.5): 37.91; (5)ACD/BCF (pH 7.4): 37.91; (6)ACD/KOC (pH 5.5): 469.57; (7)ACD/KOC (pH 7.4): 469.57; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 12; (11)Index of Refraction: 1.44; (12)Molar Refractivity: 62.62 cm3; (13)Molar Volume: 237.2 cm3; (14)Surface Tension: 31.7 dyne/cm; (15)Density: 0.92 g/cm3; (16)Flash Point: 136.7 °C; (17)Enthalpy of Vaporization: 62.94 kJ/mol; (18)Boiling Point: 302.4 °C at 760 mmHg; (19)Vapour Pressure: 9.62E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(CC)COCCOCCO
(2)InChI: InChI=1S/C12H26O3/c1-3-5-6-12(4-2)11-15-10-9-14-8-7-13/h12-13H,3-11H2,1-2H3
(3)InChIKey: OADIZUFHUPTFAG-UHFFFAOYSA-N

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