System: formaldehyde/1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) formaldehyde | |
|---|---|
| DECHEMA ID | 28436 |
| Formula | CH2O |
| Synonym | formalin |
| Synonym | chloditan |
| Synonym | formalin (un 2209) |
| Synonym | chlodithan |
| Synonym | formalin 40 |
| Synonym | nsc-38721 |
| Synonym | formalina |
| Synonym | formaline |
| Synonym | formalith |
| Synonym | formic aldehyde |
| Synonym | formol |
| Synonym | fyde |
| Synonym | hercules 37m10-12 |
| Synonym | hercules 37m12-14 |
| Synonym | hercules 37m14-16 |
| Synonym | hercules 37m6-8 |
| Synonym | hercules 37m8-10 |
| Synonym | hercules 37u |
| Synonym | hoch |
| Synonym | ivalon |
| Synonym | karsan |
| Synonym | lysoform |
| Synonym | methaldehyde |
| Synonym | methyl aldehyde |
| Synonym | methylene oxide |
| Synonym | morbicid |
| Synonym | oxomethane |
| Synonym | nci-c02799 |
| Synonym | methanal |
| Synonym | oplossingen |
| Synonym | aldehyd mravenci |
| Synonym | oxymethylene |
| Synonym | aldehyde formique |
| Synonym | paraform |
| Synonym | aldeide formica |
| Synonym | superlysoform |
| Synonym | bfv |
| Synonym | durine |
| Synonym | un 1198 |
| Synonym | dyna-form |
| Synonym | un 2209 |
| Synonym | fa |
| Synonym | u122 |
| Synonym | fannoform |
| Synonym | cb 133 |
| InChi-Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Registry No. | 50-00-0 |
| 2) 1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 38918 |
| Formula | C14H18F6N2O4S2 |
| Synonym | (bMPy)Tf2N |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | PXINGOXMLBWROH-UHFFFAOYSA-N |
| Registry No. | 712355-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |