3-Cyclobutene-1,2-dione,3-ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-(9CI) structure
|
Common Name | 3-Cyclobutene-1,2-dione,3-ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-(9CI) | ||
---|---|---|---|---|
CAS Number | 131588-95-9 | Molecular Weight | 213.23000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H15NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 3-Ethoxy-4-[(1-hydroxy-2-methyl-2-propanyl)amino]-3-cyclobutene-1 ,2-dione |
---|---|
Synonym | More Synonyms |
Molecular Formula | C10H15NO4 |
---|---|
Molecular Weight | 213.23000 |
Exact Mass | 213.10000 |
PSA | 75.63000 |
LogP | 0.13770 |
Precursor 2 | |
---|---|
DownStream 0 |
3-Ethoxy-4-<(2-hydroxy-1,1-dimethylethyl)amino>-3-cyclobutene-1,2-dione |
3-ethoxy-4-[3-(4-toluenesulfonyl)propoxy]benzaldehyde |
Benzaldehyde,3-ethoxy-4-[3-[[(4-methylphenyl)sulfonyl]oxy]propoxy] |