System: (9Z)-9-octadecenoic acid/3-chloro-1,2-propanediol
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| 1) (9Z)-9-octadecenoic acid | |
|---|---|
| DECHEMA ID | 2981 |
| Formula | C18H34O2 |
| Synonym | red oil (octadecenoic acid) |
| Synonym | 9,10-octadecenoic acid |
| Synonym | pamolyn 100 |
| Synonym | (Z)-9-octadecenoic acid |
| Synonym | cis-oleic acid |
| Synonym | oleic acid |
| Synonym | cis-octadec-9-enoic acid |
| Synonym | cis-9-octadecenoic acid |
| Synonym | z-9-octadecanoic acid |
| Synonym | cis-δ-9-octadecenoic acid |
| InChi-Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Registry No. | 112-80-1 |
| 2) 3-chloro-1,2-propanediol | |
| DECHEMA ID | 45463 |
| Formula | C3H7ClO2 |
| Synonym | glycerol chlorohydrin |
| Synonym | 3-chloro-1,2-dihydroxypropane |
| Synonym | glycerine α-monochlorohydrin |
| Synonym | glycerol α-monochlorohydrin |
| Synonym | chlorohydrin |
| Synonym | (choromethyl)ethylene glycol |
| Synonym | 3-chloropropane-1,2-diol |
| Synonym | α-chlorohydrin |
| Synonym | 3-chloropropanediol-1,2 |
| Synonym | glycerol monochlorohydrin |
| Synonym | glycerol α-monochlorohydrine |
| InChi-Key | SSZWWUDQMAHNAQ-UHFFFAOYSA-N |
| Registry No. | 96-24-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |