System: 1,5-diphenyl-1,4-pentadien-3-one/chloroacetic acid
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| 1) 1,5-diphenyl-1,4-pentadien-3-one |
| DECHEMA ID | 30363 |
| Formula | C17H14O |
| Synonym | bis(2-phenylethenyl) ketone |
| Synonym | 1,5-diphenyl-3-pentadienone |
| Synonym | distyryl ketone |
| Synonym | dibenzalacetone |
| Synonym | dibenzylideneacetone |
| InChi-Key | WMKGGPCROCCUDY-UHFFFAOYSA-N |
| Registry No. | 538-58-9 |
| 2) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | chloroethanoic acid |
| Synonym | monochloroacetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | chloracetic acid |
| Synonym | monochloracetic acid |
| Synonym | monochloroethanoic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| eutectic | - | 1 | 12 | View |
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