System: (chloromethyl)benzene/3-methyl-1-butanol propanoate
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| 1) (chloromethyl)benzene | |
|---|---|
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | α-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) 3-methyl-1-butanol propanoate | |
| DECHEMA ID | 1481 |
| Formula | C8H16O2 |
| Synonym | propanoic acid isoamyl ester |
| 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 |
| InChi-Key | XAOGXQMKWQFZEM-UHFFFAOYSA-N |
| Registry No. | 105-68-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |