|
|
|
|
Suppliers for
1-Ethyl-3-methylimidazolium acetate
|
Properties | | CAS |
143314-17-4 | | Formula |
C8H14N2O2 |
|
|
22 Registered suppliers
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
More details are to be found here
Molecular Formula: C8H14N2O2
Molecular Weight: 170.21
WGKGermany: 3
HS Code: 29332900
Molecular Formula: C8H14N2O2
Molecular Weight: 170.21
WGKGermany: 3
HS Code: 29332900
Molecular Formula: C8H14N2O2
Molecular Weight: 170.21
WGKGermany: 3
HS Code: 29332900
Molecular Formula: C8H14N2O2
Molecular Weight: 170.21
WGKGermany: 3
HS Code: 29332900
Molecular Formula : C8H14N2O2
Molecular weight : 170.21
Appearance : Light yellow viscous liquid
Purity : 98.0%min
Molecular Formula : C8H14N2O2
Molecular weight : 170.21
Appearance : Light yellow viscous liquid
Purity : 98.0%min
Molecular Formula : C8H14N2O2
Molecular weight : 170.21
Appearance : Light yellow viscous liquid
Purity : 98.0%min
Molecular Formula : C8H14N2O2
Molecular weight : 170.21
Appearance : Light yellow viscous liquid
Purity : 98.0%min
Molecular Formula : C8H14N2O2
Molecular weight : 170.21
Appearance : Light yellow viscous liquid
Purity : 98.0%min
More details are to be found here
More details are to be found here
Description : 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. - Molecular Weight :170.21
- Melting Point :62 ℃
- Purity :> 95.0 % (T) (HPLC)
Molecular Formula : C8H14N2O2 Canonical SMILES : CCN1C=C[N+](=C1)C.CC(=O)[O-] InChI : InChI=1S/C6H11N2.C2H4O2/c1-3-8-5-4-7(2)6-8;1-2(3)4/h4-6H,3H2,1-2H3;1H3,(H,3,4)/q+1;/p-1
InChIKey :
XIYUIMLQTKODPS-UHFFFAOYSA-M
Appearance :
Light yellow to amber to dark green clear liquid to cloudy liquid
Storage : Store under inert gas, 2-8 ℃
Synonyms :
1-ethyl-3-methylimidazol-3-ium;acetate; 1-ethyl-3-methylimidazol-3-ium;acetate
More details are to be found here
Purity : 95% Smile code : C[N+]1=CN(CC)C=C1.CC([O-])=O MDL Number : MFCD06798186 MolFormula : C8H14N2O2 MolWeight : 170.2090 Available in stock : 9431
More details are to be found here
Smile code: C[N+]1=CN(CC)C=C1.CC([O-])=O MDL Number: MFCD06798186 Purity : 95% Available in stock: 7257 g
More details are to be found here
Smile code: C[N+]1=CN(CC)C=C1.CC([O-])=O MDL Number: MFCD06798186 Purity : 95% Available in stock: 7257 g
More details are to be found here
Smile code: C[N+]1=CN(CC)C=C1.CC([O-])=O MDL Number: MFCD06798186 Purity : 95% Available in stock: 7257 g
More details are to be found here
|
|
|
Privileged suppliers
Last update 2024-04-29
|
details
details
details