System: pentanenitrile/1,1'-oxybis(2-methylpropane)
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| 1) pentanenitrile |
| DECHEMA ID | 2512 |
| Formula | C5H9N |
| Synonym | cyanobutane |
| Synonym | pentanoic acid nitrile |
| Synonym | ch3(ch2)3cn |
| Synonym | 1-cyanobutane |
| Synonym | pentano-1-nitrile |
| Synonym | butane, 1-cyano- |
| Synonym | valeronitrile |
| Synonym | n-valeronitrile |
| Synonym | 1-butyl cyanide |
| Synonym | valeronitrilo |
| Synonym | butyl cyanide |
| Synonym | n-pentanenitrile |
| Synonym | valeric acid nitrile |
| Synonym | pentanonitrile |
| Synonym | n-butyl cyanide |
| InChi-Key | RFFFKMOABOFIDF-UHFFFAOYSA-N |
| Registry No. | 110-59-8 |
| 2) 1,1'-oxybis(2-methylpropane) |
| DECHEMA ID | 35499 |
| Formula | C8H18O |
| Synonym | di(2-methylpropyl) ether |
| Synonym | diisobutyl ether |
| Synonym | isobutyl ether |
| Synonym | bis(2-methyl propyl) ether |
| InChi-Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
| Registry No. | 628-55-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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