System: 5-(1-propenyl)-1,3-benzodioxole/3-methoxyphenol
Use the dropdown to view details on the components
1) 5-(1-propenyl)-1,3-benzodioxole |
DECHEMA ID | 3965 |
Formula | C10H10O2 |
Synonym | isosafrole |
InChi-Key | VHVOLFRBFDOUSH-UHFFFAOYSA-N |
Registry No. | 120-58-1 |
2) 3-methoxyphenol |
DECHEMA ID | 9479 |
Formula | C7H8O2 |
Synonym | m-methoxyphenol |
Synonym | m-hydroxyanisole |
Synonym | resorcinol monomethyl ether |
InChi-Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Registry No. | 150-19-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |