System: 1-octanol/chloroacetic acid butyl ester
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) chloroacetic acid butyl ester |
| DECHEMA ID | 32922 |
| Formula | C6H11ClO2 |
| Synonym | 1-butanol chloroacetate |
| Synonym | chloroethanoic acid butyl ester |
| Synonym | 1-butanol chloroethanoate |
| Synonym | butyl chloroethanoate |
| Synonym | butyl chloroacetate |
| InChi-Key | YJRGMUWRPCPLNH-UHFFFAOYSA-N |
| Registry No. | 590-02-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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