System: chloroacetaldehyde/bromobenzene/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) chloroacetaldehyde |
| DECHEMA ID | 1887 |
| Formula | C2H3ClO |
| Synonym | chloroacetalaldehyde |
| Synonym | monochloroacetaldehyde |
| Synonym | chloroacetaldehyde monomer |
| Synonym | 2-chloro-1-ethanal |
| Synonym | chloroethanal |
| InChi-Key | QSKPIOLLBIHNAC-UHFFFAOYSA-N |
| Registry No. | 107-20-0 |
| 2) bromobenzene |
| DECHEMA ID | 2231 |
| Formula | C6H5Br |
| Synonym | monobromobenzene |
| Synonym | phenyl bromide |
| Synonym | 1-bromobenzene |
| InChi-Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
| Registry No. | 108-86-1 |
| 3) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | ±-2-pinene |
| Synonym | 2-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| Synonym | α-pinene |
| Synonym | pinene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|