System: acetic acid pentyl ester/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | pentyl ethanoate |
| Synonym | acetic acid, amyl ester |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pent-acetate |
| Synonym | amyl ethanoate |
| Synonym | 1-pentyl acetate |
| Synonym | amyl acetate |
| Synonym | n-amyl acetate |
| Synonym | 1-pentanol acetate |
| Synonym | pentylacetate |
| Synonym | amyl acetic ether |
| Synonym | acetic acid amyl ester |
| Synonym | n-pentyl acetate |
| Synonym | amylacetate |
| Synonym | amyl acetic ester |
| Synonym | pentyl acetate |
| Synonym | primary amyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
| 2) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | α-pinene |
| Synonym | pinene |
| Synonym | ±-2-pinene |
| Synonym | 2-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
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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