System: 1-chloro-4-methylbenzene/3-oxobutanoic acid ethyl ester
Use the dropdown to view details on the components
| 1) 1-chloro-4-methylbenzene |
| DECHEMA ID | 1709 |
| Formula | C7H7Cl |
| Synonym | p-tolyl chloride |
| Synonym | p-chlorotoluene |
| Synonym | 4-chlorotoluene |
| InChi-Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Registry No. | 106-43-4 |
| 2) 3-oxobutanoic acid ethyl ester |
| DECHEMA ID | 7991 |
| Formula | C6H10O3 |
| Synonym | acetoacetic ester |
| Synonym | acetessisäure-aethylester |
| Synonym | eastman eaa |
| Synonym | acetoacetic acid ethyl ester |
| Synonym | acetessigsäure-aethylester |
| Synonym | diacetic ester |
| Synonym | acetessigather |
| Synonym | athylacetacetat |
| Synonym | 3-oxo-butyric acid ethyl ester |
| Synonym | acetylacetate d'ethyle |
| Synonym | ethyl acetoacetate |
| Synonym | acetoctan etylnaty |
| Synonym | ethyl acetyl acetate |
| Synonym | ethyl 3-oxobutanoate |
| Synonym | acetoacetic acid, ethyl ester |
| Synonym | ethyl 3-oxybutane |
| InChi-Key | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| Registry No. | 141-97-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|