System: 1,4-dichlorobenzene/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) 1,4-dichlorobenzene | |
|---|---|
| DECHEMA ID | 1712 |
| Formula | C6H4Cl2 |
| Synonym | PDB |
| Synonym | PDCB |
| Synonym | paradi |
| Synonym | p-dichlorobenzene |
| Synonym | p-dichlorobenzol |
| Synonym | di-choricide |
| Synonym | Benzene, 1,4-dichloro- |
| Synonym | paramoth |
| Synonym | dichloricide |
| Synonym | paracide |
| Synonym | paradow |
| Synonym | parazene |
| Synonym | paradichlorobenzol |
| Synonym | santochlor |
| InChi-Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Registry No. | 106-46-7 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |