System: (3,6,7,10,11-Pentabutoxytriphenylen-2-yl) (2S,3S)-2-chloro-3-methylpentanoate
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| 1) (3,6,7,10,11-Pentabutoxytriphenylen-2-yl) (2S,3S)-2-chloro-3-methylpentanoate | |
|---|---|
| DECHEMA ID | 89905 |
| Formula | C44H61ClO7 |
| Synonym | (2S,3S)-2-Chloro-3-methylpentanoic acid, 3,6,7,10,11-pentabutoxy-2-triphenylenyl ester |
| InChi-Key | UZVFDUAYLLHYCM-IPKWWJLYSA-N |
| Registry No. | D931602223 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of phase transition | - | 1 | 1 | View |
| entropy of phase transition | - | 1 | 1 | View |