System: 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane/1-methyl-4-(1-methylethenyl)cyclohexene
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1) 6,6-dimethyl-2-methylenebicyclo[3.1.1]heptane |
DECHEMA ID | 5436 |
Formula | C10H16 |
Synonym | 6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane |
Synonym | 2(10)-pinene |
Synonym | β-pinene |
Synonym | pseudopinene |
Synonym | nopinene |
InChi-Key | WTARULDDTDQWMU-UHFFFAOYSA-N |
Registry No. | 127-91-3 |
2) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
Synonym | dipentene |
Synonym | DL-Dipentene |
Synonym | 1-methyl-4-isopropenylcyclohexene |
Synonym | limonene |
Synonym | p-menthane-1,8-diene |
Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | DL-limonene |
Synonym | 4-isopropenyl-1-methylcyclohexene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 330 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |