3-undecyl-benzene-1,2,4,5-tetraol structure
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Common Name | 3-undecyl-benzene-1,2,4,5-tetraol | ||
|---|---|---|---|---|
| CAS Number | 850878-20-5 | Molecular Weight | 296.40200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H28O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-undecyl-benzene-1,2,4,5-tetraol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H28O4 |
|---|---|
| Molecular Weight | 296.40200 |
| Exact Mass | 296.19900 |
| PSA | 80.92000 |
| LogP | 4.58230 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Dihydroembelin |
| 2,3,5,6-Tetrahydroxy-1-undecyl-benzol |
| 2.3.5.6-Tetraoxy-1-n-undecyl-benzol |
| 3-Undecyl-benzen-1,2,4,5-tetraol |