System: 3-methyl-1-butanol formate/cyclopentanol
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| 1) 3-methyl-1-butanol formate |
| DECHEMA ID | 2502 |
| Formula | C6H12O2 |
| Synonym | isoamyl formate |
| Synonym | formic acid 3-methylbutyl ester |
| Synonym | 3-methyl-1-butanol methanoate |
| Synonym | isoamyl methanoate |
| Synonym | methanoic acid 3-methylbutyl ester |
| Synonym | formic acid isopentyl ester |
| Synonym | isopentyl formate |
| Synonym | 3-methyl-1-butyl formate |
| Synonym | 3-methylbutyl formate |
| Synonym | formic acid isoamyl ester |
| InChi-Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
| Registry No. | 110-45-2 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | cyclopentyl alcohol |
| Synonym | hydroxycyclopentane |
| Synonym | 1-hydroxycyclopentane |
| Synonym | 1-cyclopentanol |
| Synonym | cyclo-pentanol |
| Synonym | cyclovaleranol |
| InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Registry No. | 96-41-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|