System: (N(E))-N-((4-chlorophenyl)methylene)-4-ethoxybenzenamine/4-propoxybenzoic acid 4-methoxyphenyl ester
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1) (N(E))-N-((4-chlorophenyl)methylene)-4-ethoxybenzenamine |
DECHEMA ID | 20625 |
Formula | C15H14ClNO |
Synonym | (E)-N-((4-chlorophenyl)methylene)-4-ethoxybenzenamine |
InChi-Key | VZUYGOJTZOHTOE-GZTJUZNOSA-N |
Registry No. | 299216-87-8 |
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 |
eutectic | - | 2 | 12 | View |
fusion temperature | - | 2 | 12 | View |
solid-liquid equilibrium | - | 2 | 21 | View |