System: 3-methyl-1-butanol formate/1-chloro-2-propanol
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| 1) 3-methyl-1-butanol formate |
| DECHEMA ID | 2502 |
| Formula | C6H12O2 |
| 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 |
| Synonym | isoamyl formate |
| Synonym | formic acid 3-methylbutyl ester |
| InChi-Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
| Registry No. | 110-45-2 |
| 2) 1-chloro-2-propanol |
| DECHEMA ID | 5408 |
| Formula | C3H7ClO |
| Synonym | 1-chloropropanol-2 |
| Synonym | 1-chloro-propanol-2 |
| Synonym | (chloromethyl)methylcarbinol |
| Synonym | β-chloroisopropanol |
| Synonym | propylene chlorohydrine |
| Synonym | 1-chloro-2-hydroxypropane |
| Synonym | 1-chloroisopropyl alcohol |
| Synonym | 1-propylene chlorohydrin |
| Synonym | α-propylene chlorohydrin |
| Synonym | β-chloroisopropyl alcohol |
| Synonym | chloroisopropyl alcohol |
| Synonym | propene chlorohydrin |
| Synonym | sec-propylene chlorohydrin |
| Synonym | 1-chloropropan-2-ol |
| InChi-Key | YYTSGNJTASLUOY-UHFFFAOYSA-N |
| Registry No. | 127-00-4 |
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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