System: 1,3-butanediol/tetrahydrothiophene 1,1-dioxide/perchloric acid lithium salt
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| 1) 1,3-butanediol | |
|---|---|
| DECHEMA ID | 1932 |
| Formula | C4H10O2 |
| Synonym | butane-1,3-diol |
| Synonym | β-butylene glycol |
| Synonym | 1-methyl-1,3-propanediol |
| Synonym | 1,3-dihydroxybutane |
| Synonym | 1,3-butylene glycol |
| Synonym | (±)-1,3-butanediol |
| Synonym | methyltrimethylene glycol |
| InChi-Key | PUPZLCDOIYMWBV-UHFFFAOYSA-N |
| Registry No. | 107-88-0 |
| 2) tetrahydrothiophene 1,1-dioxide | |
| DECHEMA ID | 5311 |
| Formula | C4H8O2S |
| Synonym | 1,1-dioxide thiolane |
| Synonym | thiophane dioxide |
| Synonym | 1,1-dioxothiolan |
| Synonym | cyclic tetramethylene sulfone |
| Synonym | thiophan 1,1-dioxide |
| Synonym | tetramethylene sulfodioxide |
| Synonym | dioxothiolan |
| Synonym | tetrahydrothiophene-1,1-dioxide |
| Synonym | sulpholane |
| Synonym | thiacyclopentane dioxide |
| Synonym | dihydrobutadiene sulfone |
| Synonym | tetramethylene sulphone |
| Synonym | sulfolane |
| Synonym | cyclotetramethylene sulfone |
| Synonym | tetramethylene sulfone |
| Synonym | 1,1-dioxide tetrahydrothiofuran |
| Synonym | tetrahydrothiophene dioxide |
| Synonym | thiophane 1,1-dioxide |
| Synonym | thiolane 1,1-dioxide |
| InChi-Key | HXJUTPCZVOIRIF-UHFFFAOYSA-N |
| Registry No. | 126-33-0 |
| 3) perchloric acid lithium salt | |
| DECHEMA ID | 41560 |
| Formula | ClLiO4 |
| Synonym | lithium perchlorate (LiClO4) |
| Synonym | lithium perchlorate |
| InChi-Key | MHCFAGZWMAWTNR-UHFFFAOYSA-M |
| Registry No. | 7791-03-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 11 | View |
| solution conductance | liquid | 2 | 44 | View |