System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/2-furancarboxaldehyde
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| 1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
| DECHEMA ID | 5436 |
| Formula | C10H16 |
| Synonym | nopinene |
| Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
| Synonym | 2(10)-pinene |
| Synonym | β-pinene |
| Synonym | pseudopinene |
| InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
| Registry No. | 127-91-3 |
| 2) 2-furancarboxaldehyde |
| DECHEMA ID | 45664 |
| Formula | C5H4O2 |
| Synonym | 2-furfuraldehyde |
| Synonym | α-furaldehyde |
| Synonym | furyl-2-aldehyde |
| Synonym | 2-furylmethanal |
| Synonym | 2-furaldehyde |
| Synonym | pyromucic aldehyde |
| Synonym | 2-furancarbonal |
| Synonym | fufurylaldehyde |
| Synonym | furol |
| Synonym | furfural |
| Synonym | 2-furanaldehyde |
| Synonym | furfurol |
| Synonym | furfuraldehyde |
| Synonym | oxol-2-aldehyde |
| Synonym | fural |
| Synonym | furfurole |
| Synonym | artificial ant oil |
| InChi-Key | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
| Registry No. | 98-01-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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