p-chlorobenzyl trifluoroacetate
Modify Date: 2024-01-19 19:42:29
p-chlorobenzyl trifluoroacetate structure
|
Common Name | p-chlorobenzyl trifluoroacetate | ||
|---|---|---|---|---|
| CAS Number | 38696-07-0 | Molecular Weight | 238.59100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H6ClF3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p-chlorobenzyl trifluoroacetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H6ClF3O2 |
|---|---|
| Molecular Weight | 238.59100 |
| Exact Mass | 238.00100 |
| PSA | 26.30000 |
| LogP | 2.94550 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:722-20-3| (p-Chlorbenzyl)trifluoracetat |
| 4-Chlorobenzyltrifluoroacetat |
| p-Chlorbenzyl-trifluoracetat |
| Trifluoressigsaeure-4-chlorbenzylester |