System: 1-chloro-2-propanol/1,1'-oxybis(2-methylpropane)
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| 1) 1-chloro-2-propanol |
| DECHEMA ID | 5408 |
| Formula | C3H7ClO |
| Synonym | 1-chloropropanol-2 |
| Synonym | 1-chloroisopropyl alcohol |
| Synonym | sec-propylene chlorohydrin |
| Synonym | 1-chloro-2-hydroxypropane |
| Synonym | propene chlorohydrin |
| Synonym | propylene chlorohydrine |
| Synonym | chloroisopropyl alcohol |
| Synonym | β-chloroisopropanol |
| Synonym | β-chloroisopropyl alcohol |
| Synonym | (chloromethyl)methylcarbinol |
| Synonym | α-propylene chlorohydrin |
| Synonym | 1-chloro-propanol-2 |
| Synonym | 1-propylene chlorohydrin |
| Synonym | 1-chloropropan-2-ol |
| InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Registry No. | 127-00-4 |
| 2) 1,1'-oxybis(2-methylpropane) |
| DECHEMA ID | 35499 |
| Formula | C8H18O |
| Synonym | diisobutyl ether |
| Synonym | isobutyl ether |
| Synonym | bis(2-methyl propyl) ether |
| Synonym | di(2-methylpropyl) 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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