bis[isopropyloctadecyldithiocarbamato-S,S']zinc
Modify Date: 2024-04-01 08:58:44
![bis[isopropyloctadecyldithiocarbamato-S,S']zinc Structure](https://www.chemsrc.com/caspic/180/33516-09-5.png)
bis[isopropyloctadecyldithiocarbamato-S,S']zinc structure
|
Common Name | bis[isopropyloctadecyldithiocarbamato-S,S']zinc | ||
|---|---|---|---|---|
| CAS Number | 33516-09-5 | Molecular Weight | 838.852 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C44H88N2S4Zn | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Zinc bis[isopropyl(octadecyl)carbamodithioate] |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C44H88N2S4Zn |
|---|---|
| Molecular Weight | 838.852 |
| Exact Mass | 836.512207 |
| Zinc bis[isopropyl(octadecyl)carbamodithioate] |
| Carbamodithioic acid, N-(1-methylethyl)-N-octadecyl-, zinc salt (2:1) |
| (T-4)-Bis[N-(1-methylethyl)-N-octadecylcarbamodithioato-κS,κS′]zinc |