System: 1,1'-oxybis(2-methoxyethane)/2-propanol/ethanedithioamide
Use the dropdown to view details on the components
1) 1,1'-oxybis(2-methoxyethane) |
DECHEMA ID | 2733 |
Formula | C6H14O3 |
Synonym | 2,5,8-trioxanonane |
Synonym | bis(2-methoxyethyl) ether |
Synonym | dimethyl carbitol |
Synonym | dimethylcarbitol |
Synonym | dimethoxydiethylene glycol |
Synonym | 2,5,8-trioxynonane |
Synonym | diglyme |
Synonym | diethylene glycol dimethyl ether |
InChi-Key | SBZXBUIDTXKZTM-UHFFFAOYSA-N |
Registry No. | 111-96-6 |
2) 2-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | propan-2-ol |
Synonym | 2-propyl alcohol |
Synonym | rubbing alcohol |
Synonym | sec.-propyl alcohol |
Synonym | 2-hydroxypropane |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propanol |
Synonym | 1-methylethyl alcohol |
Synonym | n-propan-2-ol |
Synonym | sec-propyl alcohol |
Synonym | isopropanol |
Synonym | iso-propanol |
Synonym | isopropyl alcohol |
Synonym | ipa |
Synonym | 1-methylethanol |
Synonym | dimethyl carbinol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
3) ethanedithioamide |
DECHEMA ID | 41818 |
Formula | C2H4N2S2 |
Synonym | dithiooxamide |
Synonym | rubeanic acid |
InChi-Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
Registry No. | 79-40-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |