| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2015 | 0 | Yes |
Popular Name: EMIMBr EMIMBr
Find On: PubMed — Wikipedia — Google
CAS Numbers: 143314-14-1 , 143314-16-3 , 143314-17-4 , 145022-44-2 , 145022-45-3 , 155371-19-0 , 331717-63-6 , 342573-75-5 , 35935-34-3 , 370865-89-7 , 412009-61-1 , 516474-01-4 , 65039-08-9 , 65039-09-0 , [143314-16-3] , [145022-44-2] , [155371-19-0] , [65039-08-9] , [65039-09-0]
1-ethyl-3-methyl-1H-imidazol-3-ium bromide
1-Ethyl-3-methyl-1H-imidazol-3-ium chloride
1-Ethyl-3-methyl-1H-imidazol-3-ium hexafluorophosphate(V)
1-Ethyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
1-Ethyl-3-methylimidazolium bromide
1-Ethyl-3-methylimidazolium bromide, 98+%
1-Ethyl-3-methylimidazolium chloride
1-Ethyl-3-methylimidazolium chloride, 98+%
1-Ethyl-3-methylimidazolium chloride, 99+%
1-Ethyl-3-methylimidazolium dicyanamide
1-Ethyl-3-methylimidazolium dicyanamide, 98%
1-Ethyl-3-methylimidazolium ethyl sulfate, 99%
1-Ethyl-3-methylimidazolium ethylsulfate
1-Ethyl-3-methylimidazolium ethylsulfate, 99%
1-Ethyl-3-methylimidazolium hexafluorophosphate
1-Ethyl-3-methylimidazolium hexafluorophosphate, 98+%
1-Ethyl-3-methylimidazolium hydrogen sulfate
1-Ethyl-3-methylimidazolium hydrogen sulfate, 98%
1-Ethyl-3-methylimidazolium iodide, 97%
1-Ethyl-3-methylimidazolium methanesulfonate
1-Ethyl-3-methylimidazolium methanesulfonate, 99%
1-Ethyl-3-methylimidazolium methyl sulfate, 98%
1-Ethyl-3-methylimidazolium nitrate, 98%
1-Ethyl-3-methylimidazolium tetrafluoroborate
1-Ethyl-3-methylimidazolium tetrafluoroborate, 98+% (dry wt.), may cont. up to 3% water
1-Ethyl-3-methylimidazolium thiocyanate, 98%
1-Ethyl-3-methylimidazolium triflate
1-Ethyl-3-methylimidazolium trifluoromethanesulfonate
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.10 | 6.93 | -26.87 | 0 | 2 | 1 | 9 | 111.168 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 6? | Alfa-Aesar |
| Melting_Point | 15? | Alfa-Aesar |
| Melting_Point | 15° | Alfa-Aesar |
| Melting_Point | 35? | Alfa-Aesar |
| Melting_Point | 35° | Alfa-Aesar |
| Melting_Point | 40? | Alfa-Aesar |
| Melting_Point | 58-62? | Alfa-Aesar |
| Melting_Point | 58-62° | Alfa-Aesar |
| Melting_Point | 70-73? | Alfa-Aesar |
| Melting_Point | 70-73° | Alfa-Aesar |
| Melting_Point | 77-80? | Alfa-Aesar |
| Melting_Point | 77-80° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Melting_Point | <-30? | Alfa-Aesar |
| Melting_Point | <-30° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.