System: ±-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol/pentane/ethanol
Use the dropdown to view details on the components
1) ±-3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol | |
---|---|
DECHEMA ID | 668 |
Formula | C29H50O2 |
Synonym | ±-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-chromen-6-ol |
Synonym | ±-|a|-tocopherol |
Synonym | ±-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol |
Synonym | ±-α-tocopherol |
InChi-Key | GVJHHUAWPYXKBD-UHFFFAOYSA-N |
Registry No. | 10191-41-0 |
2) pentane | |
DECHEMA ID | 2375 |
Formula | C5H12 |
Synonym | skellysolve a |
Synonym | pentyl hydride |
Synonym | n-pentane |
InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
Registry No. | 109-66-0 |
3) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |