System: (1E)-N-((4-chlorophenyl)methylene)-4-methoxybenzenamine/4-propoxybenzoic acid 4-methoxyphenyl ester
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| 1) (1E)-N-((4-chlorophenyl)methylene)-4-methoxybenzenamine |
| DECHEMA ID | 1203 |
| Formula | C14H12ClNO |
| Synonym | (E)-N-((4-chlorophenyl)methylene)-4-methoxybenzenamine |
| Synonym | trans-N-((4-chlorophenyl)methylene)-4-methoxybenzenamine |
| InChi-Key | LTTLSCCNSQUJKZ-MHWRWJLKSA-N |
| Registry No. | 103749-64-0 |
| 2) 4-propoxybenzoic acid 4-methoxyphenyl ester |
| DECHEMA ID | 33593 |
| Formula | C17H18O4 |
| Synonym | p-(p'-propoxybenzoyloxy)anisole |
| InChi-Key | RLRFFNDPZVFQOV-UHFFFAOYSA-N |
| Registry No. | 60127-35-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| eutectic | - | 2 | 12 | View |
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| fusion temperature | - | 2 | 12 | View |
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| solid-liquid equilibrium | - | 2 | 21 | View |
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