System: (chloromethyl)benzene/hexadecanoic acid monoester with 1,2,3-propanetriol
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | α-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 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 |
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