System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/2-methoxyphenol
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1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
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 |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
2) 2-methoxyphenol |
DECHEMA ID | 44041 |
Formula | C7H8O2 |
Synonym | catechol monomethyl ether |
Synonym | o-methoxyphenol |
Synonym | o-hydroxyphenyl methyl ether |
Synonym | 1-hydroxy-2-methoxybenzene |
Synonym | 2-hydroxyanisole |
Synonym | o-methoxy phenol |
Synonym | 2-hydroxyphenyl methyl ether |
Synonym | o-hydroxyanisole |
Synonym | o-guaiacol |
Synonym | pyroguaiac acid |
Synonym | methylcatechol |
Synonym | pyrocatechol monomethyl ether |
Synonym | guaicol |
Synonym | guaiacol |
InChi-Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Registry No. | 90-05-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |