| Identification | |
| Name: | Mercury,(9-octadecenoato-kO)phenyl- |
| Synonyms: | Mercury,(9-octadecenoato-O)phenyl-, (Z)-; Mercury, (oleato)phenyl- (8CI); Mercury,(oleoyloxy)phenyl- (7CI); Phenylmercury oleate (6CI); 9-Octadecenoic acid (Z)-,mercury complex; Intercide PMO 11; PMO 10; Phenylmercuric oleate |
| CAS: | 104-60-9 |
| EINECS: | 203-218-6 |
| Molecular Formula: | C24H38 Hg O2 |
| Molecular Weight: | 559.21 |
| InChI: | InChI=1/C18H34O2.C6H5.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-6-5-3-1;/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-5H;/b10-9+;;/rC18H34O2.C6H5Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;7-6-4-2-1-3-5-6/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-5H/b10-9+; |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2026 |
| Density: | g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Appearance: | solid |
| Specification: | solid |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Safety Data | |
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