System: chlorobenzene/hexadecanoic acid monoester with 1,2,3-propanetriol
Use the dropdown to view details on the components
| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| Synonym | monochlorbenzene |
| Synonym | chlorobenzol |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) hexadecanoic acid monoester with 1,2,3-propanetriol |
| DECHEMA ID | 19027 |
| Formula | C19H38O4 |
| Synonym | palmitoylglycerol |
| Synonym | hexadecanoic acid 1(or 2),3-dihydroxypropyl ester |
| Synonym | monopalmitine |
| Synonym | glycerol monopalmitate |
| Synonym | palmitic acid 1(or 2),3-dihydroxypropyl ester |
| InChi-Key | JDDQUGLCHBTOIL-UHFFFAOYSA-N |
| Registry No. | 26657-96-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
|---|