System: 1,1'-oxybis(2-chloro-1-methylethane)
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| 1) 1,1'-oxybis(2-chloro-1-methylethane) |
| DECHEMA ID | 2211 |
| Formula | C6H12Cl2O |
| Synonym | 2-(1-chloroisopropoxy)-1-chloropropane |
| Synonym | 2,2'-oxybis(1-chloropropane) |
| Synonym | bis(β-chloroisopropyl) ether |
| Synonym | dichloroisopropyl ether |
| Synonym | bis(2-chloro-1-methylethyl) ether |
| InChi-Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Registry No. | 108-60-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 2 | 12 | View |
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