| Identification |
| Name: | Chromium,tricarbonyl[(1,2,3,4,5,6-h)-methoxybenzene]- |
| Synonyms: | (Anisole)chromiumtricarbonyl (6CI); Chromium, (anisole)tricarbonyl- (7CI,8CI); Benzene,methoxy-, chromium complex; (Anisole)tricarbonylchromium;(Anisole)tricarbonylchromium(0); (Methoxybenzene)chromiumtricarbonyl; (h6-Anisole)tricarbonylchromium; (h6-Methoxybenzene)tricarbonylchromium;(p-Anisole)tricarbonylchromium;Tricarbonyl(h6-anisole)chromium;Tricarbonyl(h6-methoxybenzene)chromium |
| CAS: | 12116-44-8 |
| EINECS: | 235-175-4 |
| Molecular Formula: | C10H8 Cr O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H8O.3CHO.Cr/c1-8-7-5-3-2-4-6-7;3*1-2;/h2-6H,1H3;3*2H;/rC10H11CrO4/c1-15-10-8-6-5-7-9(10)11(5,6,7,8,10,2-12,3-13)4-14/h5-9,12-14H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 84-85 °C(lit.) |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
|
| |
 |
