System: 1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane/1,1,1-trichloroethane
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1) 1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane |
DECHEMA ID | 2976 |
Formula | C12H26O3 |
Synonym | di(β-butoxyethyl) ether |
Synonym | bis(2-butoxyethyl) ether |
Synonym | diethylene glycol dibutyl ether |
Synonym | dibutyl carbitol |
Synonym | diethylene glycol di-n-butyl ether |
Synonym | 5,8,11-trioxapentadecane |
Synonym | 2,2'-dibutoxyethyl ether |
InChi-Key | KZVBBTZJMSWGTK-UHFFFAOYSA-N |
Registry No. | 112-73-2 |
2) 1,1,1-trichloroethane |
DECHEMA ID | 38832 |
Formula | C2H3Cl3 |
Synonym | HCC 140a |
Synonym | R 140a |
Synonym | methyl chloroform |
Synonym | α-trichloroethane |
Synonym | refrigerant 140a |
Synonym | aerothene TT |
Synonym | methyltrichloromethane |
Synonym | frigen 140a |
Synonym | chlorothene |
Synonym | chlorotene |
InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
Registry No. | 71-55-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 3 | View |