System: 1,3-dimethylbenzene/1-chloro-2-propanol
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| 1) 1,3-dimethylbenzene |
| DECHEMA ID | 2192 |
| Formula | C8H10 |
| Synonym | 3-xylene |
| Synonym | 1,3-xylene |
| Synonym | m-methyltoluene |
| Synonym | m-dimethylbenzene |
| Synonym | Benzene, 1,3-dimethyl- |
| Synonym | m-xylene |
| Synonym | 3-methyltoluene |
| InChi-Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
| Registry No. | 108-38-3 |
| 2) 1-chloro-2-propanol |
| DECHEMA ID | 5408 |
| Formula | C3H7ClO |
| Synonym | propene chlorohydrin |
| Synonym | 1-chloroisopropyl alcohol |
| Synonym | 1-chloro-propanol-2 |
| Synonym | chloroisopropyl alcohol |
| Synonym | 1-chloro-2-hydroxypropane |
| Synonym | 1-chloropropanol-2 |
| Synonym | β-chloroisopropyl alcohol |
| Synonym | propylene chlorohydrine |
| Synonym | 1-chloropropan-2-ol |
| Synonym | α-propylene chlorohydrin |
| Synonym | β-chloroisopropanol |
| Synonym | sec-propylene chlorohydrin |
| Synonym | 1-propylene chlorohydrin |
| Synonym | (chloromethyl)methylcarbinol |
| 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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| azeotrope | - | 1 | 1 | View |
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