System: hexachloroethane/1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene
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| 1) hexachloroethane |
| DECHEMA ID | 37299 |
| Formula | C2Cl6 |
| Synonym | R 110 |
| Synonym | 1,1,1,2,2,2-hexachloroethane |
| Synonym | refrigerant 110 |
| Synonym | perchloroethane |
| Synonym | hexachloroethylene |
| Synonym | ethane hexachloride |
| Synonym | ethylene hexachloride |
| Synonym | frigen 110 |
| Synonym | carbon hexachloride |
| InChi-Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Registry No. | 67-72-1 |
| 2) 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene |
| DECHEMA ID | 45883 |
| Formula | C10H16 |
| Synonym | α-terpinene |
| Synonym | terpilene |
| Synonym | p-mentha-1,3-diene |
| Synonym | 4-isopropyl-1-methyl-1,3-cyclohexadiene |
| InChi-Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| Registry No. | 99-86-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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