System: 4-chloro-2-methyl-2-buten-1-ol acetate
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| 1) 4-chloro-2-methyl-2-buten-1-ol acetate | |
|---|---|
| DECHEMA ID | 32680 |
| Formula | C7H11ClO2 |
| Synonym | 1-acetoxy-4-chloro-2-methyl-2-butene |
| Synonym | acetic acid (4-chloro-2-methyl-2-butenyl)ester |
| InChi-Key | SMNBQOIGSWSPFU-UHFFFAOYSA-N |
| Registry No. | 58511-44-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |