System: (chloromethyl)benzene/(9Z)-9-octadecenoic acid
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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) (9Z)-9-octadecenoic acid |
| DECHEMA ID | 2981 |
| Formula | C18H34O2 |
| Synonym | cis-9-octadecenoic acid |
| Synonym | cis-oleic acid |
| Synonym | cis-octadec-9-enoic acid |
| Synonym | cis-δ-9-octadecenoic acid |
| Synonym | 9,10-octadecenoic acid |
| Synonym | z-9-octadecanoic acid |
| Synonym | (Z)-9-octadecenoic acid |
| Synonym | red oil (octadecenoic acid) |
| Synonym | oleic acid |
| Synonym | pamolyn 100 |
| InChi-Key | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Registry No. | 112-80-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 2 | View |
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