System: 1,1'-oxybis(2-ethoxyethane)/1-methyl-4-(1-methylethenyl)cyclohexene
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1) 1,1'-oxybis(2-ethoxyethane) |
DECHEMA ID | 2944 |
Formula | C8H18O3 |
Synonym | diethylcarbitol |
Synonym | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
Synonym | 3,6,9-trioxaundecane |
Synonym | 1,1'-oxybis(2-ethoxy)ethane |
Synonym | 2-ethoxyethyl ether |
Synonym | ethyldiglyme |
Synonym | diethyl carbitol |
Synonym | diethylenglycoldiethylether |
Synonym | 1-ethoxy-2-(β-ethoxy-ethoxy)ethane |
Synonym | diethylene glycol diethyl ether |
Synonym | bis(2-ethoxyethyl) ether |
InChi-Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
Registry No. | 112-36-7 |
2) 1-methyl-4-(1-methylethenyl)cyclohexene |
DECHEMA ID | 7405 |
Formula | C10H16 |
Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
Synonym | DL-limonene |
Synonym | 4-isopropenyl-1-methylcyclohexene |
Synonym | limonene |
Synonym | dipentene |
Synonym | p-menthane-1,8-diene |
Synonym | 1-methyl-4-isopropenylcyclohexene |
InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
Registry No. | 138-86-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |