System: 3-methyl-1-butanol propanoate/1-heptanol
Use the dropdown to view details on the components
| 1) 3-methyl-1-butanol propanoate | |
|---|---|
| DECHEMA ID | 1481 |
| Formula | C8H16O2 |
| Synonym | isoamyl propionate |
| Synonym | propionic acid isoamyl ester |
| Synonym | isoamylpropionate |
| Synonym | isopentyl propionate |
| Synonym | 3-methylbutyl propionate |
| Synonym | propanoic acid isopentyl ester |
| Synonym | isopentyl propanoate |
| Synonym | propanoic acid 3-methylbutyl ester |
| Synonym | 3-methyl-1-butanol propionate |
| Synonym | propionic acid 3-methylbutyl ester |
| Synonym | propionic acid isopentyl ester |
| Synonym | 3-methylbutyl propanoate |
| Synonym | propanoic acid isoamyl ester |
| InChi-Key | XAOGXQMKWQFZEM-UHFFFAOYSA-N |
| Registry No. | 105-68-0 |
| 2) 1-heptanol | |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | enanthic alcohol |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | n-heptane-1-ol |
| Synonym | n-heptanol |
| Synonym | 1-hydroxyheptane |
| Synonym | heptanol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | n-heptyl alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |