System: chloroacetic acid/1-methyl-4-(1-methylethyl)benzene
Use the dropdown to view details on the components
| 1) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | chloroethanoic acid |
| Synonym | monochloracetic acid |
| Synonym | chloracetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | monochloroacetic acid |
| Synonym | monochloroethanoic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
| 2) 1-methyl-4-(1-methylethyl)benzene |
| DECHEMA ID | 45884 |
| Formula | C10H14 |
| Synonym | 4-(1-methylethyl)toluene |
| Synonym | p-isopropyltoluene |
| Synonym | p-cymol |
| Synonym | p-isopropylmethylbenzene |
| Synonym | p-methylcumene |
| Synonym | 4-isopropyltoluene |
| Synonym | camphogen |
| Synonym | 1-isopropyl-4-methylbenzene |
| Synonym | 1-methyl-4-isopropylbenzene |
| Synonym | 1,4-cymene |
| Synonym | benzene, 1-methyl-4-(1-methylethyl)- |
| Synonym | 4-isopropyl-1-methylbenzene |
| Synonym | p-cymene |
| Synonym | p-methylisopropylbenzene |
| InChi-Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
| Registry No. | 99-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|