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