PhI(ODNs)OH structure
|
Common Name | PhI(ODNs)OH | ||
|---|---|---|---|---|
| CAS Number | 389614-53-3 | Molecular Weight | 468.17800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9IN2O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | {[(2,4-Dinitrophenyl)sulfonyl]oxy}(hydroxy)phenyl-λ3-iodane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H9IN2O8S |
|---|---|
| Molecular Weight | 468.17800 |
| Exact Mass | 467.91200 |
| PSA | 163.62000 |
| LogP | 4.91420 |
|
~89%
PhI(ODNs)OH CAS#:389614-53-3 |
| Literature: Yamamoto, Yukiharu; Togo, Hideo Synlett, 2005 , # 16 art. no. U21605ST, p. 2486 - 2488 |
|
~90%
PhI(ODNs)OH CAS#:389614-53-3 |
| Literature: Lee, Jong Chan; Choi, Ju-Hee; Lee, Yong Chan Synlett, 2001 , # 10 p. 1563 - 1564 |
| triethylammoium trifluoroacetate |
| Triethylamine-Trifluoroacetic acid 1M:2M solution |
| triethylamine trifluoroacetate |
| Triethylamine-Trifluoroacetic acid 2M:2M solution |
| triethylamine-TFA |
| triethylamine trifluoroacetic acid |
| Triethylammonium trifluoroacetate solution |
| Trifluoroacetic acid-triethylamine 2M:1M solution |
| triethylammonium trifluoroacetate |
| Trifluoroacetic acid-Triethylamine 2M:2M solution |