System: 1-methoxy-4-(2-propenyl)benzene/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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1) 1-methoxy-4-(2-propenyl)benzene |
DECHEMA ID | 7801 |
Formula | C10H12O |
Synonym | estragole |
Synonym | p-methoxyallylbenzene |
Synonym | p-allylanisole |
Synonym | 4-methoxyallylbenzene |
Synonym | estragol |
Synonym | 1-allyl-4-methoxybenzene |
InChi-Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Registry No. | 140-67-0 |
2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
Synonym | 2-camphonone |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |