System: chloroacetic acid ethyl ester/±-2-pentanol
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| 1) chloroacetic acid ethyl ester |
| DECHEMA ID | 1462 |
| Formula | C4H7ClO2 |
| Synonym | ethyl chloroacetate |
| Synonym | ethyl 2-chloroacetate |
| Synonym | ethanol chloroacetate |
| Synonym | ethylchloroacetate |
| Synonym | ethyl chloroethanoate |
| Synonym | monochloroacetic acid, ethyl ester |
| Synonym | monochlorethanoic acid, ethyl ester |
| Synonym | ethyl monochloroacetate |
| Synonym | chloroethanoic acid ethyl ester |
| InChi-Key | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
| Registry No. | 105-39-5 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
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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