System: ethoxybenzene/1-methoxy-4-(1-propenyl)benzene/1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
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1) ethoxybenzene |
DECHEMA ID | 1031 |
Formula | C8H10O |
Synonym | ethyl phenyl ether |
Synonym | phenyl ethyl ether |
Synonym | phenetole |
InChi-Key | DLRJIFUOBPOJNS-UHFFFAOYSA-N |
Registry No. | 103-73-1 |
2) 1-methoxy-4-(1-propenyl)benzene |
DECHEMA ID | 1254 |
Formula | C10H12O |
Synonym | p-propenylphenyl methyl ether |
Synonym | methoxypropenylbenzene |
Synonym | anise camphor |
Synonym | 4-propenyl anisole |
Synonym | 1-methoxy-4-propenyl benzene |
Synonym | anethole |
InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
Registry No. | 104-46-1 |
3) 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
DECHEMA ID | 27806 |
Formula | C10H18O |
Synonym | cineole |
Synonym | eucalyptol |
Synonym | 1,8-cineole |
Synonym | cineol-(1,8) |
InChi-Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Registry No. | 470-82-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |