System: (4R)-1-methyl-4-(1-methylethenyl)cyclohexene/1-butanol
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1) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
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DECHEMA ID | 33455 |
Formula | C10H16 |
Synonym | (4R)-4-isopropenyl-1-methylcyclohexene |
Synonym | (R)-(+)-limonene |
Synonym | carvene |
Synonym | (R)-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | D-limonene |
Synonym | (R)-(+)-p-mentha-1,8-diene |
Synonym | (R)-4-Isopropenyl-1-methylcyclohexene |
Synonym | citrene |
Synonym | D-(+)-limonene |
Synonym | citrine |
Synonym | (+)-limonene |
Synonym | 1-methyl-4-isopropenyl-1-cyclohexene |
Synonym | (+)-p-mentha-1,8-diene |
Synonym | 1,8-p-menthadiene |
InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
Registry No. | 5989-27-5 |
2) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 3 | View |
azeotrope | - | 1 | 1 | View |
density | liquid | 1 | 8 | View |
enthalpy of mixing | liquid | 1 | 43 | View |
flash point | - | 1 | 8 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |