System: 4-hydroxy-3-methoxybenzaldehyde/chloroacetic acid
Use the dropdown to view details on the components
1) 4-hydroxy-3-methoxybenzaldehyde |
DECHEMA ID | 4579 |
Formula | C8H8O3 |
Synonym | lioxin |
Synonym | zimco |
Synonym | 4-hydroxy-m-anisaldehyde |
Synonym | vanillic aldehyde |
Synonym | 3-methoxy-4-hydroxybenzaldehyde |
Synonym | vanillaldehyde |
Synonym | Benzaldehyde, 4-hydroxy-3-methoxy- |
Synonym | vanilla |
Synonym | vanillin |
Synonym | p-vanillin |
Synonym | methylprotocatechualdehyde |
InChi-Key | MWOOGOJBHIARFG-UHFFFAOYSA-N |
Registry No. | 121-33-5 |
2) chloroacetic acid |
DECHEMA ID | 41798 |
Formula | C2H3ClO2 |
Synonym | monochloroacetic acid |
Synonym | chloroethanoic acid |
Synonym | monochloroethanoic acid |
Synonym | monochloracetic acid |
Synonym | chloracetic acid |
Synonym | α-chloroacetic acid |
InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
Registry No. | 79-11-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
entropy of mixing | - | 1 | 9 | View |
eutectic | - | 3 | 27 | View |
free enthalpy of mixing | - | 1 | 9 | View |
fusion temperature | - | 1 | 1 | View |
solid-liquid equilibrium | - | 2 | 17 | View |
temperature of solidification | - | 1 | 9 | View |