System: 1,1'-oxybis(2-methoxyethane)/1-butanol/ethanedithioamide
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| 1) 1,1'-oxybis(2-methoxyethane) |
| DECHEMA ID | 2733 |
| Formula | C6H14O3 |
| Synonym | dimethoxydiethylene glycol |
| Synonym | dimethyl carbitol |
| Synonym | dimethylcarbitol |
| Synonym | bis(2-methoxyethyl) ether |
| Synonym | 2,5,8-trioxanonane |
| Synonym | diethylene glycol dimethyl ether |
| Synonym | diglyme |
| Synonym | 2,5,8-trioxynonane |
| InChi-Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
| Registry No. | 111-96-6 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 3) ethanedithioamide |
| DECHEMA ID | 41818 |
| Formula | C2H4N2S2 |
| Synonym | rubeanic acid |
| Synonym | dithiooxamide |
| InChi-Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Registry No. | 79-40-3 |
Available physical property data:
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