2,5,8,11-Tetraoxadodecane

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Product Description

Product
2,5,8,11-Tetraoxadodecane
CAS
112-49-2
Formula
C8H18O4
Synonym
Triethylene glycol dimethyl ether; Triglyme; 1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane; Ansul Ether 161; Ethane, 1,2-bis(2-methoxyethoxy)-; Glyme-3; (CH3O(CH2)2OCH2)2; 1,2-Bis(methoxyethoxy)ethane; Dimethyl ether of triethylene glycol; Glyme 4; NSC 66400;1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane; 4-01-00-02401 (Beilstein Handbook Reference); AI3-28582; Ansul ether 161; BRN 1700630; EC 203-977-3; EINECS 203-977-3; Ethane, 1,2-bis(2-methoxyethoxy)-; Glycol, triethylene-, dimethyl ether; Glyme 4; Glyme-3; NSC 66400; TEGDIME; TEGDME; Triethylene glycol dimethyl ether; Triglyme; UNII-32YXG88KK0; 1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane;

Typical Product Specifications

Molecular weight
178.23
SMILES
C(COCCOC)OCCOC
InChI
1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChIKey
YFNKIDBQEZZDLK-UHFFFAOYSA-N
log P (octanol-water)
-0.760
Melting Point
-4.50E+01 ° C
Atmospheric OH Rate Constant
4.37E-11 cm3/molecule-sec
Water solubility
2.49E+05 mg/L
Henry's Law Constant
3.24E-09 atm-m3/mole
Boiling Point
216 ° C
Vapor Pressure
0.0403 mm Hg
Class
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2,5,8,11-Tetraoxadodecane
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Product Description

Product
2,5,8,11-Tetraoxadodecane
CAS
112-49-2
Formula
C8H18O4
Synonym
Triethylene glycol dimethyl ether; Triglyme; 1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane; Ansul Ether 161; Ethane, 1,2-bis(2-methoxyethoxy)-; Glyme-3; (CH3O(CH2)2OCH2)2; 1,2-Bis(methoxyethoxy)ethane; Dimethyl ether of triethylene glycol; Glyme 4; NSC 66400;1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane; 4-01-00-02401 (Beilstein Handbook Reference); AI3-28582; Ansul ether 161; BRN 1700630; EC 203-977-3; EINECS 203-977-3; Ethane, 1,2-bis(2-methoxyethoxy)-; Glycol, triethylene-, dimethyl ether; Glyme 4; Glyme-3; NSC 66400; TEGDIME; TEGDME; Triethylene glycol dimethyl ether; Triglyme; UNII-32YXG88KK0; 1,2-Bis(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane;

Typical Product Specifications

Molecular weight
178.23
SMILES
C(COCCOC)OCCOC
InChI
1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3
InChIKey
YFNKIDBQEZZDLK-UHFFFAOYSA-N
log P (octanol-water)
-0.760
Melting Point
-4.50E+01 ° C
Atmospheric OH Rate Constant
4.37E-11 cm3/molecule-sec
Water solubility
2.49E+05 mg/L
Henry's Law Constant
3.24E-09 atm-m3/mole
Boiling Point
216 ° C
Vapor Pressure
0.0403 mm Hg
Class
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