pentafluorophenoxytrichloromethane
Modify Date: 2025-10-27 11:08:36
pentafluorophenoxytrichloromethane structure
|
Common Name | pentafluorophenoxytrichloromethane | ||
|---|---|---|---|---|
| CAS Number | 6161-53-1 | Molecular Weight | 301.42500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7Cl3F5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | pentafluorophenoxytrichloromethane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7Cl3F5O |
|---|---|
| Molecular Weight | 301.42500 |
| Exact Mass | 299.89300 |
| PSA | 9.23000 |
| LogP | 4.08860 |
| InChIKey | IGTMXEZDHQIKPK-UHFFFAOYSA-N |
| SMILES | Fc1c(F)c(F)c(OC(Cl)(Cl)Cl)c(F)c1F |
| Trichlormethoxypentafluorbenzol |
| 2,3,4,5,6-Pentafluorphenyl-trifluormethylether |
| α,α,α-Trichlor-pentafluor-anisol |