System: 1-octanol/chloroacetic acid 3-methylbutyl ester
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) chloroacetic acid 3-methylbutyl ester |
| DECHEMA ID | 30024 |
| Formula | C7H13ClO2 |
| Synonym | isopentyl chloroacetate |
| Synonym | isopentanol chloroacetate |
| Synonym | chloroacetic acid isopentyl ester |
| Synonym | 3-methyl-1-butanol chloroacetate |
| InChi-Key | UZQBACINTKFBSX-UHFFFAOYSA-N |
| Registry No. | 5326-92-1 |
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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