System: 2-methyl-2-butene/(1-methylethenyl)benzene/Copper(I) hexafluoroacetyl acetonate
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1) 2-methyl-2-butene |
DECHEMA ID | 29101 |
Formula | C5H10 |
Synonym | trimethylethylene |
Synonym | 2-methylbutene-2 |
Synonym | 2-methylbut-2-ene |
Synonym | 2-methyl-2-butylene |
Synonym | amylene |
Synonym | 3-methyl-2-butene |
Synonym | β-isoamylene |
InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
Registry No. | 513-35-9 |
2) (1-methylethenyl)benzene |
DECHEMA ID | 45707 |
Formula | C9H10 |
Synonym | 1-methyl-1-phenyl-ethylene |
Synonym | 2-phenyl-1-propene |
Synonym | 2-phenylpropene |
Synonym | β-phenylpropylene |
Synonym | α-methylstyrene |
Synonym | β-phenylpropene |
Synonym | isopropenylbenzene |
Synonym | as-methylphenylethylene |
Synonym | benzene, (1-methylethenyl)- |
Synonym | 2-phenylpropylene |
InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
Registry No. | 98-83-9 |
3) Copper(I) hexafluoroacetyl acetonate |
DECHEMA ID | 97344 |
Formula | C5HCuF6O2 |
Synonym | (Hexafluoroacetylacetonato)copper |
InChi-Key | FXIAURWRKUUFTO-ODZAUARKSA-M |
Registry No. | 80612-03-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
gas-liquid equilibrium | - | 1 | 4 | View |
solubility coefficient (gas/solvent component #1) | - | 1 | 4 | View |