System: 1,2-ethanediol/1-chloro-2-propanol
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| 1) 1,2-ethanediol |
| DECHEMA ID | 1888 |
| Formula | C2H6O2 |
| Synonym | ethylene glycol |
| Synonym | glycol |
| Synonym | ethanediol |
| Synonym | ethane-1,2-diol |
| Synonym | 1,2-dihydroxyethane |
| Synonym | monoethylene glycol |
| Synonym | ethlene glycol |
| Synonym | tescol |
| Synonym | ethylene dihydrate |
| Synonym | ethylene alcohol |
| Synonym | dihydroxyethane |
| Synonym | eg |
| Synonym | glycol alcohol |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 107-21-1 |
| 2) 1-chloro-2-propanol |
| DECHEMA ID | 5408 |
| Formula | C3H7ClO |
| Synonym | 1-chloropropanol-2 |
| Synonym | 1-chloro-propanol-2 |
| Synonym | (chloromethyl)methylcarbinol |
| Synonym | β-chloroisopropanol |
| Synonym | propylene chlorohydrine |
| Synonym | 1-chloro-2-hydroxypropane |
| Synonym | 1-chloroisopropyl alcohol |
| Synonym | 1-propylene chlorohydrin |
| Synonym | α-propylene chlorohydrin |
| Synonym | β-chloroisopropyl alcohol |
| Synonym | chloroisopropyl alcohol |
| Synonym | propene chlorohydrin |
| Synonym | sec-propylene chlorohydrin |
| Synonym | 1-chloropropan-2-ol |
| InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Registry No. | 127-00-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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