System: 1,1'-oxybis(2-methoxyethane)/1-propanol/ethanedithioamide
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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) 1-propanol |
DECHEMA ID | 38822 |
Formula | C3H8O |
Synonym | propanol-1 |
Synonym | prim.-propyl alcohol |
Synonym | propylowy alkohol |
Synonym | ethyl carbinol |
Synonym | propanol |
Synonym | 1-propyl alcohol |
Synonym | propylic alcohol |
Synonym | alcool propylique |
Synonym | pro-gas (gas disclaimed) |
Synonym | propan-1-ol |
Synonym | propylan-propyl alcohol |
Synonym | alcool propilico |
Synonym | osmosol extra |
Synonym | n-propanol |
Synonym | propanoli |
Synonym | 1-hydroxypropane |
Synonym | optal |
Synonym | propanolen |
Synonym | propyl alcohol |
Synonym | n-propyl alkohol |
Synonym | propanole |
Synonym | n-propyl alcohol |
Synonym | un 1274 |
Synonym | n-propan-1-ol |
InChi-Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Registry No. | 71-23-8 |
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:
Property | Phase | No. of tables | No. of lines | Data |