Triaethylammonium- structure
|
Common Name | Triaethylammonium- | ||
|---|---|---|---|---|
| CAS Number | 75082-92-7 | Molecular Weight | 1049.66000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C55H66ClN6O9PSi | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Triaethylammonium- |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C55H66ClN6O9PSi |
|---|---|
| Molecular Weight | 1049.66000 |
| Exact Mass | 1048.41000 |
| PSA | 178.43000 |
| LogP | 12.02280 |
| Triethylammonium-[N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-(4-methoxytrityl)adenosin-3'-(2-chlorphenyl)phosphat] |
| Phosphoric acid (2R,3R,4R,5R)-5-(6-benzoylamino-purin-9-yl)-4-(tert-butyl-dimethyl-silanyloxy)-2-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-3-yl ester 2-chloro-phenyl ester |
| compound with triethyl-amine |
| Triethylammonium-<N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-(4-methoxytrityl)adenosin-3'-(2-chlorphenyl)phosphat> |
| Triethylammonium-<N6-benzoyl-2'-O-(tert-butyldimethylsilyl)-5'-O-(4-methyltrityl)adenosin-3'-(2-chlorphenyl)phosphat> |