System: 4-methylphenol/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Use the dropdown to view details on the components
1) 4-methylphenol | |
---|---|
DECHEMA ID | 1710 |
Formula | C7H8O |
Synonym | p-tolyl alcohol |
Synonym | 1,4-cresol |
Synonym | p-hydroxytoluene |
Synonym | p-cresol |
Synonym | 4-hydroxytoluene |
Synonym | p-methylphenol |
Synonym | 1-methyl-4-hydroxybenzene |
Synonym | 1-hydroxy-4-methylbenzene |
Synonym | p-oxytoluene |
Synonym | p-cresylic acid |
Synonym | paramethylphenol |
Synonym | 4-cresol |
Synonym | paracresol |
InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
Registry No. | 106-44-5 |
2) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
DECHEMA ID | 28816 |
Formula | C10H18O |
Synonym | ±-Borneol |
Synonym | Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | ±-borneol |
InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
Registry No. | 507-70-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
no azeotrope under specified conditions | - | 1 | 1 | View |