System: 1-chlorobutane/1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1,1'-[oxybis(2,1-ethanediyloxy)]bisbutane |
| DECHEMA ID | 2976 |
| Formula | C12H26O3 |
| Synonym | di(β-butoxyethyl) ether |
| Synonym | diethylene glycol di-n-butyl ether |
| Synonym | 2,2'-dibutoxyethyl ether |
| Synonym | bis(2-butoxyethyl) ether |
| Synonym | diethylene glycol dibutyl ether |
| Synonym | dibutyl carbitol |
| Synonym | 5,8,11-trioxapentadecane |
| InChi-Key | KZVBBTZJMSWGTK-UHFFFAOYSA-N |
| Registry No. | 112-73-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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