tetraamminezinc(2+) bis[tetrafluoroborate(1-)] structure
|
Common Name | tetraamminezinc(2+) bis[tetrafluoroborate(1-)] | ||
|---|---|---|---|---|
| CAS Number | 15689-07-3 | Molecular Weight | 156.22200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H16O2 |
|---|---|
| Molecular Weight | 156.22200 |
| Exact Mass | 156.11500 |
| PSA | 40.46000 |
| LogP | 0.77740 |
| Vapour Pressure | 5990mmHg at 25°C |
| EINECS 239-467-2 |
| bicyclo[2.2.1]heptane-2,2-dimethanol |
| [2-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl]methan-1-ol |